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Found 2063 publication records. Showing 2063 according to the selection in the facets
Hits ?▲ |
Authors |
Title |
Venue |
Year |
Link |
Author keywords |
1 | Parijat Dutta, Plaboni Sen, Thirukumaran Kandasamy, Siddhartha Sankar Ghosh |
Targeting AR-positive breast cancer cells via drug repurposing approach. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Pavel Loskot |
A query-response causal analysis of reaction events in biochemical reaction networks. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Yefeng Shen, Md. Zakir Hossain, Khandaker Asif Ahmed, Shafin Rahman |
An open set model for pest identification. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Chuangchuang Tian, Luping Wang, Zhiming Cui, Hongjie Wu |
GTAMP-DTA: Graph transformer combined with attention mechanism for drug-target binding affinity prediction. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Qi Jin, Jiang Xie 0003, Dingkai Huang, Chang Zhao, Hongjian He |
MSFF-MA-DDI: Multi-Source Feature Fusion with Multiple Attention blocks for predicting Drug-Drug Interaction events. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Muhammed Erkan Karabekmez, Merve Yarici |
Parameterization of asymmetric sigmoid functions in weighted gene co-expression network analysis. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Zhouling Xie, Wei Ruan, Jiaojiao Guo, Yan Li, Siqi Zhou, Jing Zhao, Li Wan, Shan Xu, Qidong Tang, Pengwu Zheng, Linxiao Wang, Wufu Zhu |
T5S1607 identified as a antibacterial FtsZ inhibitor:Virtual screening combined with bioactivity evaluation for the drug discovery. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Mingzhe Xu, Nor Aniza Abdullah, Aznul Qalid Md Sabri |
A method to improve the prediction performance of cancer-gene association by screening negative training samples through gene network data. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Chi Zhang, Qian Gao, Ming Li, Tianfei Yu |
Implementing link prediction in protein networks via feature fusion models based on graph neural networks. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Manwi Shankar, Majji Sai Sudha Rani, Priyanka Gopi, Arsha P, Prateek Pandya |
Structure and energetics of serum protein complex of tea adulterant dye Bismarck brown Y using experimental and computational methods. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Suman Hait, Sudip Kundu |
Revisiting structural organization of proteins at high temperature from a network perspective. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
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1 | Aziz Arzine, Oussama Abchir, Mohammed Chalkha, Khalid Chebbac, Yassine Rhazi, Najoua Barghady, Imane Yamari, Abdelfattah EL Moussaoui, Asmae Nakkabi, Mohammed A. Awadallah 0001, Mohamed Bakhouch, Samir Chtita, Mohamed EL Yazidi |
Design, synthesis, In-vitro, In-silico and DFT studies of novel functionalized isoxazoles as antibacterial and antioxidant agents. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Guobo Xie, Jun-Rui Yu, Zhiyi Lin, Guosheng Gu, Rui-Bin Chen, Haojie Xu, Zhen-Guo Liu |
Prediction of miRNA-disease associations based on strengthened hypergraph convolutional autoencoder. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Ghazala Sultan, Swaleha Zubair |
An ensemble of bioinformatics and machine learning approaches to identify shared breast cancer biomarkers among diverse populations. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Manikandan Jayaraman, Vijayakumar Gosu, Rajalakshmi Kumar, Jeyaraman Jeyakanthan |
Computational insights into potential marine natural products as selective inhibitors of Mycobacterium tuberculosis InhA: A structure-based virtual screening study. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Kangjie Wu, Liqian Xu, Xinxiang Li, Youhua Zhang, Zhenyu Yue, Yujia Gao, Yiqiong Chen |
Named entity recognition of rice genes and phenotypes based on BiGRU neural networks. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Pengli Lu, Wenqi Zhang, Jinkai Wu |
AMPCDA: Prediction of circRNA-disease associations by utilizing attention mechanisms on metapaths. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Iffat Habib, Tahir Ali Chohan, Talha Ali Chohan, Fakhra Batool, Umair Khurshid, Anjum Khursheed, Ali Raza, Mukhtar Ansari, Arshad Hussain, Sirajudheen Anwar, Nasser A. Awadh Ali, Hammad Saleem |
Integrated computational approaches for designing potent pyrimidine-based CDK9 inhibitors: 3D-QSAR, docking, and molecular dynamics simulations. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Debadrita Basu, Shubhra Ghosh Dastidar |
Molecular Dynamics and Machine Learning reveal distinguishing mechanisms of Competitive Ligands to perturb α,β-Tubulin. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Kunal Bhattacharya, Shikha Mahato, Satyendra Deka, Nongmaithem Randhoni Chanu, Amit Kumar Shrivastava, Pukar Khanal |
Netting into the Sophoretin pool: An approach to trace GSTP1 inhibitors for reversing chemoresistance. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Vinod Jani, Uddhavesh Sonavane, Sangeeta Sawant |
Structural insights into the activation mechanism of phosphoinositide 3-kinase alpha. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Bhawna, Sunil Kumar, Parvin Kumar, Ashwani Kumar |
Correlation intensity index-index of ideality of correlation: A hyphenated target function for furtherance of MAO-B inhibitory activity assessment. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Eashita Suvarna, Anagha S. Setlur, Chandrashekar K, Sridharan M, Vidya Niranjan |
Computational molecular perspectives on novel carbazole derivative as an anti-cancer molecule against CDK1 of breast and colorectal cancers via gene expression studies, novel two-way docking strategies, molecular mechanics and dynamics. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Jing Yan, Wenyan Qu, Xiaoyi Li, Ruobing Wang, Jianjun Tan |
GATLGEMF: A graph attention model with line graph embedding multi-complex features for ncRNA-protein interactions prediction. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Priyanka Purohit, Debashis Barik, Jarmani Dansana, Biswa Ranjan Meher |
Investigating Lycotoxin-An1a (An1a), a defense antiviral peptide from Alopecosa nagpag venom as prospective anti-dengue agent against DENV-2 NS2B-NS3 protease. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Chitra Loganathan, Fuad Ameen, Penislusshiyan Sakayanathan, M. Amirul Islam, Palvannan Thayumanavan |
Exploring the interaction of phytochemicals from Hibiscus rosa-sinensis flowers with glucosidase and acetylcholinesterase: An integrated in vitro and in silico approach. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Kountay Dwivedi, Ankit Rajpal, Sheetal Rajpal, Virendra Kumar, Manoj Agarwal, Naveen Kumar 0001 |
XL1R-Net: Explainable AI-driven improved L1-regularized deep neural architecture for NSCLC biomarker identification. |
Comput. Biol. Chem. |
2024 |
DBLP DOI BibTeX RDF |
|
1 | Hilal Sena Tasci, Ebru Akkus, Muslum Yildiz, Abdulkadir Kocak |
Computational analysis of substrate recognition of Sars-Cov-2 Mpro main protease. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Alireza Abdi, Masih Hajsaeedi, Mohsen Hooshmand |
Longest common substring in Longest Common Subsequence's solution service: A novel hyper-heuristic. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Jorge Rojas-Vargas, Hugo G. Castelán-Sánchez, Liliana Pardo-López |
HADEG: A curated hydrocarbon aerobic degradation enzymes and genes database. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Abida Sultana, Sadia Jannat Mitu, Md Naimul Pathan, Mohammed Nasir Uddin, Md. Ashraf Uddin 0001, Sunil Aryal |
4mC-CGRU: Identification of N4-Methylcytosine (4mC) sites using convolution gated recurrent unit in Rosaceae genome. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Shahanaj Ismail, Tajalli Ilm Chandel, Jaganathan Ramakrishnan, Rizwan Hasan Khan, Kumaradhas Poomani, Natarajan Devarajan |
Phytochemical profiling, human insulin stability and alpha glucosidase inhibition of Gymnema latifolium leaves aqueous extract: Exploring through experimental and in silico approach. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Arijita Sarkar, Troyee Das, Gourab Das, Zhumur Ghosh |
MicroRNA mediated gene regulatory circuits leads to machine learning based preliminary detection of acute myeloid leukemia. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Julia Rahman, M. A. Hakim Newton, Md. Al Mehedi Hasan, Abdul Sattar 0001 |
Real-to-bin conversion for protein residue distances. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Siddharth Yadav, Samuel Bharti, Puniti Mathur |
GlucoKinaseDB: A comprehensive, curated resource of glucokinase modulators for clinical and molecular research. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Kalyani Dhusia, Zhaoqian Su, Yinghao Wu |
Computational analyses of the interactome between TNF and TNFR superfamilies. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Ritika Srivastava, Sunil K. Gupta, Farha Naaz, Parth Sarthi Sen Gupta, Madhu Yadav, Vishal Kumar Singh, Saroj Kumar Panda, Satyaranjan Biswal, Malay Kumar Rana, Satish Kumar Gupta, Dominique Schols, Ramendra K. Singh |
Exploring antiviral potency of N-1 substituted pyrimidines against HIV-1 and other DNA/RNA viruses: Design, synthesis, characterization, ADMET analysis, docking, molecular dynamics and biological activity. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Titli Sarkar, Yuwu Chen, Yu Wang, Yixin Chen, Feng Chen 0043, Camille R. Reaux, Laura E. Moore, Vijay Raghavan 0001, Wu Xu |
Introducing mirror-image discrimination capability to the TSR-based method for capturing stereo geometry and understanding hierarchical structure relationships of protein receptor family. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Shatha Awawdeh, Hasan Rawashdeh, Haneen Aljalodi, Rafeef Abu shamleh, Sumyah Alshorman |
Vaginal birth after cesarean section prediction model for Jordanian population. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Hengyuan Miao, Ercan Engin Kuruoglu, Tao Xu |
Non-homogeneous Poisson and renewal processes as spatial models for cancer mutation. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Grittin Phengsakun, Bundit Boonyarit, Thanyada Rungrotmongkol, Wipa Suginta |
Structure-based virtual screening for potent inhibitors of GH-20 β-N-acetylglucosaminidase: Classical and machine learning scoring functions, and molecular dynamics simulations. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Aditi Vashistha, Sunil Kumar, Seema Kirar, Nikhil Sharma, Bhanuranjan Das, Uttam Chand Banerjee, Sandip V. Pawar, Rajnish Kumar, Ashok Kumar Yadav |
Synthesis, biological evaluation and in silico studies of 2-aminoquinolines and 1-aminoisoquinolines as antimicrobial agents. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Meiyu Duan, Yaqing Liu, Dong Zhao, Haijun Li, Gongyou Zhang, Hongmei Liu, Yueying Wang, Yusi Fan, Lan Huang 0002, Fengfeng Zhou |
Gender-specific dysregulations of nondifferentially expressed biomarkers of metastatic colon cancer. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Shivani Gupta, Ashok Kumar Dasmahapatra |
Lycopene destabilizes preformed Aβ fibrils: Mechanistic insights from all-atom molecular dynamics simulation. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Anis Nadyra Zifruddin, Mohamad Ariff Mohamad Yusoff, Nur Syatila Abdul Ghani, Nor Azlan Nor Muhammad, Kok Wai Lam, Maizom Hassan |
Ensemble-based, high-throughput virtual screening of potential inhibitor targeting putative farnesol dehydrogenase of Metisa plana (Lepidoptera: Psychidae). |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Sonali Tayal, Sonika Bhatnagar |
Role of molecular mimicry in the SARS-CoV-2-human interactome for pathogenesis of cardiovascular diseases: An update to ImitateDB. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Redi Aditama, Zulfikar Achmad Tanjung, Victor Aprilyanto, Widyartini Made Sudania, Condro Utomo, Tony Liwang |
Identification of oil palm cis-regulatory elements based on DNA free energy and single nucleotide polymorphism density. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Shriram D. Ranade, Shankar G. Alegaon, Venkatasubramanian Ulaganathan, Soundarya Priya Alexandar, Rohini S. Kavalapure, Jagdish Chand, Sunil S. Jalalpure, D. Vinod |
Design, synthesis, molecular dynamics simulation, MM/GBSA studies and kinesin spindle protein inhibitory evaluation of some 4-aminoquinoline hybrids. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Della Grace Thomas Parambi, Jong Min Oh, Sunil Kumar, Sachithra Thazhathuveedu Sudevan, Omnia Magdy Hendawy, Mohamed A. Abdelgawad, Arafa Musa, Mohammad M. Al-Sanea, Iqrar Ahmad, Harun Patel, Hoon Kim, Bijo Mathew |
Halogenated class of oximes as a new class of monoamine oxidase-B inhibitors for the treatment of Parkinson's disease: Synthesis, biochemistry, and molecular dynamics study. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Ahmad Al-Khdhairawi, Danish Sanuri, Rahmad Akbar, Su Datt Lam, Shobana Sugumar, Nazlina Ibrahim, Sylvia Chieng, Fareed Sairi |
Machine learning and molecular simulation ascertain antimicrobial peptide against Klebsiella pneumoniae from public database. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Joao Victor de Souza, Victor H. R. Nogueira, Alessandro S. Nascimento |
Ligand binding free energy evaluation by Monte Carlo Recursion. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Tushar Ranjan Sahoo, Sabyasachi Patra, Swati Vipsita |
Decision tree classifier based on topological characteristics of subgraph for the mining of protein complexes from large scale PPI networks. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Didik Priyandoko, Wahyu Widowati, Hanna Sari Widya Kusuma, Ervi Afifah, Cahyaning Riski Wijayanti, Rizal Rizal, Ika Adhani Sholihah, Galuh Wening Permatasari, Anggia Ramadhani, Didik H. Utomo |
Inflammation inhibitory activity of green tea, soybean, and guava extracts during Sars-Cov-2 infection through TNF protein in cytokine storm. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Hanyu Luo, Ye Li, Huan Liu, Pingjian Ding, Ying Yu, Lingyun Luo |
SENet: A deep learning framework for discriminating super- and typical enhancers by sequence information. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Xiang-Ming Wang, Gang Chen, Yi-Wu Dang, Jing Li, Ping Li, Zu-Yun Li |
A comprehensive investigation regarding the clinical significance of ITGB4 in oral squamous cell carcinoma combining immunohistochemistry, RNA-seq, and microarray data. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Elaheh Ataollahi, Aida Solhjoo, Zahra Rezaei, Marzieh Behrouz, Reza Heidari, Mohammad Reza shahbazi, Reza Foroozanad, Leila Zamani, Soghra Khabnadideh, Leila Emami |
Novel 1,4 benzothiazine 3-one derivatives as anticonvulsant agents: Design, synthesis, biological evaluation and computational studies. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Madhavi Sahadevan, Mullainathan Sundaram, Subramanian Karunagaran |
Quantum mechanical approaches and molecular docking studies of metal based anticancer drugs cis-Diammine glycolato platinum and Diaminocyclohexane oxalatoplatinum structures. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Nina Petrovic, Magbubah Essack, Ahmad Sami, George Perry, Takashi Gojobori, Esma R. Isenovic, Vladan P. Bajic |
MicroRNA networks linked with BRCA1/2, PTEN, and common genes for Alzheimer's disease and breast cancer share highly enriched pathways that may unravel targets for the AD/BC comorbidity treatment. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Maysaa Alakbaree, Abbas Hashim Abdulsalam, Haron H. Ahmed, Farah Hasan Ali, Ahmed Al-Hili, Mohd Shahir Shamsir Omar, Mona Alonazi, Joazaizulfazli Jamalis, Nurriza Ab Latif, Muaawia Ahmed Hamza, Syazwani Itri Amran |
A computational study of structural analysis of Class I human glucose-6-phosphate dehydrogenase (G6PD) variants: Elaborating the correlation to chronic non-spherocytic hemolytic anemia (CNSHA). |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Bo Peng, Yongqing Zhang, Manqing Wang, Jun Chen, Dongrui Gao |
T-A-MFFNet: Multi-feature fusion network for EEG analysis and driving fatigue detection based on time domain network and attention network. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Sakshi Gupta, Sunita Kumawat, Zeeshan Fatima, Priya, Samrat Chatterjee |
Quantitative analysis of the bioenergetics of Mycobacterium tuberculosis along with Glyoxylate cycle as a drug target under inhibition of enzymes using Petri net. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Lacksany Phongphane, Siti Nurshahira Mohd Radzuan, Mohamad Hafizi Abu Bakar, Mohammad Tasyriq Che Omar, Unang Supratman, Desi Harneti, Habibah A. Wahab, Mohamad Nurul Azmi |
Synthesis, biological evaluation, and molecular modelling of novel quinoxaline-isoxazole hybrid as anti-hyperglycemic. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Sonali Kumari, Ravi Saini, Aditi Bhatnagar, Abha Mishra |
HR-LCMS and evaluation of anti-diabetic activity of Hemidesmus indicus (anantmool): Kinetic study, and molecular modelling approach. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Hiram Coria-Rodríguez, Soledad Ochoa, Guillermo de Anda-Jáuregui, Enrique Hernández-Lemus |
Drug repurposing for Basal breast cancer subpopulations using modular network signatures. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Ananya Natarajan, Nikhil Chivukula, Gokul Balaji Dhanakoti, Ajaya Kumar Sahoo, Janani Ravichandran, Areejit Samal |
EPEK: Creation and analysis of an Ectopic Pregnancy Expression Knowledgebase. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Frangky Sangande, Kurnia Agustini, Krisyanti Budipramana |
Antihyperlipidemic mechanisms of a formula containing Curcuma xanthorrhiza, Sechium edule, and Syzigium polyanthum: In silico and in vitro studies. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Ke Li, Hongwei Wu, Zhenyu Yue, Yu Sun, Chuan Xia |
A convolutional network and attention mechanism-based approach to predict protein-RNA binding residues. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Muhammad Asam Raza, Umme Farwa, Muhammad Danish, Seyhan Ozturk, Aysen Alaman Aagar, Necmi Dege, Shafiq Ur Rehman, Abdullah G. Al-Sehemi |
Computational modeling of imines based anti-oxidant and anti-esterases compounds: Synthesis, single crystal and In-vitro assessment. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Huaihu Li, Shunfang Wang, Weihua Zheng, Li Yu |
Multi-dimensional search for drug-target interaction prediction by preserving the consistency of attention distribution. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Lucia Sessa, Simona Concilio, Francesco Marrafino, Arkadeep Sarkar, Rosita Diana, Stefano Piotto |
Theoretical investigation of hydroxylated analogues of valinomycin as potassium transporter. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Liang Dou, Zhen Zhang, Dan liu, Ying Qian, Qian Zhang 0003 |
BCM-DTI: A fragment-oriented method for drug-target interaction prediction using deep learning. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Guilherme Schmitt Rieder, Pablo Andrei Nogara, Folorunsho Bright Omage, Tâmie Duarte, Cristiane Lenz Dalla Corte, João Batista Teixeira da Rocha |
Computational analysis of the interactions between Ebselen and derivatives with the active site of the main protease from SARS-CoV-2. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Manas Mondal, Srabani Chakrabarty, Yi Qin Gao, Dhananjay Bhattacharyya, Jaydeb Chakrabarti |
Microscopic model on indoor propagation of respiratory droplets. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Wentian Li, Donald Hamelberg |
Editorial. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Muhammad Attique, Tamim Alkhalifah, Fahad Alturise, Yaser Daanial Khan |
DeepBCE: Evaluation of deep learning models for identification of immunogenic B-cell epitopes. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Mehrbakhsh Nilashi, Rabab Ali Abumalloh, Salma Yasmin Mohd Yusuf, Ha Hang Thi, Mohammad Alsulami, Hamad Ali Abosaq, Sultan Alyami, Abdullah Alghamdi |
Early diagnosis of Parkinson's disease: A combined method using deep learning and neuro-fuzzy techniques. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Musa Erdogan, Ceren Baskan, Goncagül Serdaroglu |
Substituted naphthoxy-phthalonitrile derivatives: Synthesis, substituent effects, DFT, TD-DFT Calculations, antimicrobial properties and DNA interaction studies. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Shizun Wang, Jiasi Luan, Lu Chen, Haihan Liu, Weixia Li, Jian Wang 0019 |
Computational characteristics of the structure-activity relationship of inhibitors targeting Pks13-TE domain. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Lin-Ping Wang, Jin-Xing Liu, Junliang Shang, Xiangzhen Kong, Boxin Guan, Juan Wang |
KGLRR: A low-rank representation K-means with graph regularization constraint method for Single-cell type identification. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Muhammad Asam Raza, Umme Farwa, Fatima Ishaque, Abdullah G. Al-Sehemi |
Designing of thiazolidinones against chicken pox, monkey pox, and hepatitis viruses: A computational approach. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Lusanda M. Mtetwa, Elliasu Y. Salifu, Calvin A. Omolo, Mahmoud E. S. Soliman, Mbuso Faya |
Halting aberrant DNA methylation via in silico Identification of potent inhibitors of DNMT3B enzyme: Atomistic insights. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Kikrusenuo Kiewhuo, Dipshikha Gogoi, Hridoy Jyoti Mahanta, Ravindra K. Rawal, Debabrata Das, Vaikundamani S, Esther Jamir, G. Narahari Sastry |
OSADHI - An online structural and analytics based database for herbs of India. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Kah Keng Wong |
Integrated transcriptomics and proteomics data analysis identifies CDH17 as a key cell surface target in colorectal cancer. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Chung-En Ni, Duy-Phuong Doan, Yen-Jung Chiu, Yen-Hua Huang |
TSSUNet-MB - ab initio identification of σ70 promoter transcription start sites in Escherichia coli using deep multitask learning. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Gérard Vergoten, Christian Bailly |
N-glycosylation reinforces interaction of immune checkpoint TIM-3 with a small molecule ligand. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
|
1 | Mohnad Abdalla, Amgad M. Rabie |
Dual computational and biological assessment of some promising nucleoside analogs against the COVID-19-Omicron variant. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Hui-Qing Wang, Hao-Lin Li, Jia-Le Han, Zhi-Peng Feng, Hong-Xia Deng, Xiao Han |
MMDAE-HGSOC: A novel method for high-grade serous ovarian cancer molecular subtypes classification based on multi-modal deep autoencoder. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Meiqin Gong, Yuchen He, Maocheng Wang, Yongqing Zhang, Chunli Ding |
Interpretable single-cell transcription factor prediction based on deep learning with attention mechanism. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Jannatul Ferdous, Md Ekhtiar Rahman, Farzana Sayed Sraboni, Amit Kumar Dutta, Md. Siddikur Rahman, Md. Roushan Ali, Biswanath Sikdar, Alam Khan, Md. Faruk Hasan |
Assessment of the hypoglycemic and anti-hemostasis effects of Paederia foetida (L.) in controlling diabetes and thrombophilia combining in vivo and computational analysis. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Huishi Toh, Atefeh Bagheri, Colin N. Dewey, Ron M. Stewart, Lili Yan, Dennis Clegg, James A. Thomson, Peng Jiang |
A Nile rat transcriptomic landscape across 22 organs by ultra-deep sequencing and comparative RNA-seq pipeline (CRSP). |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Aditi Gangopadhyay, Achintya Saha |
Exploring allosteric hits of the NS2B-NS3 protease of DENV2 by structure-guided screening. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Reuben Jyong Kiat Foo, Siqi Tian, Ern Yu Tan, Wilson Wen Bin Goh |
A novel survival prediction signature outperforms PAM50 and artificial intelligence-based feature-selection methods. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Mengying Wang, Weimin Li, Xiao Yu, Yin Luo, Ke Han, Can Wang 0004, Qun Jin |
AffinityVAE: A multi-objective model for protein-ligand affinity prediction and drug design. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Lovika Mittal, Rajiv K. Tonk, Amit Awasthi, Shailendra Asthana |
Harnessing the druggability at orthosteric and allosteric sites of PD-1 for small molecule discovery by an integrated in silico pipeline. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Miguel A. Soler, Nikola Minovski, Walter Rocchia, Sara Fortuna |
Replica-exchange optimization of antibody fragments. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Davinder Paul Singh, Baijnath Kaushik |
CTDN (Convolutional Temporal Based Deep- Neural Network): An Improvised Stacked Hybrid Computational Approach for Anticancer Drug Response Prediction. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Shantanu Gupta, Daner Acunha Silveira, Ronaldo Fumio Hashimoto |
A Boolean model of the oncogene role of FAM111B in lung adenocarcinoma. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Hany M. Abd El-Lateef, Mai M. Khalaf, Mahmoud Kandeel, Amer A. Amer, Antar A. Abdelhamid, Aly Abdou |
Designing, characterization, biological, DFT, and molecular docking analysis for new FeAZD, NiAZD, and CuAZD complexes incorporating 1-(2-hydroxyphenylazo)- 2-naphthol (H2AZD). |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Sunil Kumar, Asmita Das |
Peripheral blood mononuclear cell derived biomarker detection using eXplainable Artificial Intelligence (XAI) provides better diagnosis of breast cancer. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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1 | Jiasi Luan, Baichun Hu, Hanxun Wang, Haihan Liu, Shizhun Wang, Lu Chen, Weixia Li, Jian Wang 0019, Mao-Sheng Cheng |
Insights into β3-adrenoceptor agonism through comprehensive in silico investigation. |
Comput. Biol. Chem. |
2023 |
DBLP DOI BibTeX RDF |
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