|
|
Venues (Conferences, Journals, ...)
|
|
GrowBag graphs for keyword ? (Num. hits/coverage)
Group by:
The graphs summarize 314 occurrences of 254 keywords
|
|
|
Results
Found 1479 publication records. Showing 1479 according to the selection in the facets
Hits ?▲ |
Authors |
Title |
Venue |
Year |
Link |
Author keywords |
101 | Zhiwei Xu, Kai Hwang 0001 |
Molecule: A Language Construct for Layered Development of Parallel Programs. |
IEEE Trans. Software Eng. |
1989 |
DBLP DOI BibTeX RDF |
layered development, molecule type, computation mode, layered software development, iPSC, application flexibility, algorithms, parallel programs, parallel programming, parallel computers, pipelining, multicomputer, dataflow, high-level languages, multiprocessing, sequential, array processing, user friendliness, language construct, procedural language, PAL |
91 | Eric-Wubbo Lameijer, Adriaan P. IJzerman, Joost N. Kok |
The molecule evoluator: an interactive evolutionary algorithm for designing drug molecules. |
GECCO |
2005 |
DBLP DOI BibTeX RDF |
drug design, interactive evolution, molecule |
84 | Sam Bryfczynski |
OrganicPad: a tablet PC based chemistry tool. |
ACM Southeast Regional Conference |
2008 |
DBLP DOI BibTeX RDF |
|
66 | Johannes W. Kruisselbrink, Thomas Bäck, Adriaan P. IJzerman, Eelke van der Horst |
Evolutionary algorithms for automated drug design towards target molecule properties. |
GECCO |
2008 |
DBLP DOI BibTeX RDF |
evolutionary algorithms, drug design, molecules |
66 | Ehud Shapiro |
Invited Lecture - Molecule as Computation: Towards an Abstraction of Biomolecular Systems. |
WABI |
2002 |
DBLP DOI BibTeX RDF |
|
59 | Susanne Beiersdörfer, Jürgen Hesser, Jens B. Schmitt, Reinhard Männer, Andreas Schulz, Jürgen Wolfrum |
Search for native conformations of organic molecules by genetic algorithms. |
EUROMICRO |
1997 |
DBLP DOI BibTeX RDF |
organic molecule native conformations, problem specific crossover operators, repair heuristics, fluorescent labeled nucleoside, oligopeptide, molecule structure adapted crossovers, global optimum, Met-Enkephaline, ECEPP2 force field, genetic algorithms, search, probability, island model, molecular configurations, structure prediction |
56 | Sripad Ram, Sally E. Ward, Raimund J. Ober |
Breaking the Resolution Barrier in Optical Microscopy: A New Resolution Measure with Applications to Single Molecule Imaging. |
ISBI |
2007 |
DBLP DOI BibTeX RDF |
|
56 | Joonghyun Ryu, Rhohun Park, Youngsong Cho, Jeongyeon Seo, Deok-Soo Kim |
beta-shape Based Computation of Blending Surfaces on a Molecule. |
ISVD |
2007 |
DBLP DOI BibTeX RDF |
|
52 | Maurice Israël, Julien Borgel, André Cotton |
Heuristics to Perform Molecular Decomposition of Large Mission-Critical Information Systems. |
SECURWARE |
2008 |
DBLP DOI BibTeX RDF |
|
49 | Dirk Labudde, Annalisa Marsico, K. Tanuj Sapra, Michael Schroeder 0001 |
Pattern Recognition of Single-Molecule Force Spectroscopy Data. |
ER Workshops |
2007 |
DBLP DOI BibTeX RDF |
force-distance pattern, single-molecule force spectroscopy, pattern recognition, unfolding |
45 | Sebastian Böcker, Quang Bao Anh Bui, Patrick Seeber, Anke Truß |
Computing Bond Types in Molecule Graphs. |
COCOON |
2009 |
DBLP DOI BibTeX RDF |
|
45 | Zhou Bing, Jun-Yi Shen, Qinke Peng |
HYBRID: From Atom-Clusters to Molecule-Clusters. |
FSKD (1) |
2005 |
DBLP DOI BibTeX RDF |
|
42 | François-Xavier Lyonnet Culinas du Moutier |
Cartographie génomique par analyse de signature ADN sur molécule unique issue de molécules en épingle à cheveux micro-manipulées par pinces magnétiques. (Genomic mapping by DNA fingerprinting analysis using single molecule from hairpin shaped molecule and magnetic tweezers micromanipulation). |
|
2018 |
RDF |
|
42 | Deok-Soo Kim, Bohyung Lee, Chung In Won, Donguk Kim 0001, Joonghyun Ryu, Youngsong Cho, Chong-Min Kim, Sunghoon Lee, Jonghwa Bhak |
Multi-Resolution Protein Model. |
ICCSA (2) |
2007 |
DBLP DOI BibTeX RDF |
a protein, a Voronoi diagram of atoms, drug design |
42 | Miguel Cámara |
Quorum Sensing: A Cell-Cell Signalling Mechanism Used to Coordinate Behavioral Changes in Bacterial Populations. |
Workshop on Membrane Computing |
2006 |
DBLP DOI BibTeX RDF |
|
42 | James R. Heath |
A systems approach to molecular electronics. |
ISLPED |
2003 |
DBLP DOI BibTeX RDF |
|
35 | Vladimir Yanovski, Stephen M. Rumble, Michael Brudno |
Read Mapping Algorithms for Single Molecule Sequencing Data. |
WABI |
2008 |
DBLP DOI BibTeX RDF |
|
35 | Yongmei Lei, Weimin Xu, Bingqiang Wang |
The System for Computing of Molecule Structure on the Computational Grid Environment. |
GCC (1) |
2003 |
DBLP DOI BibTeX RDF |
|
35 | B. Vincent McKoy, Carl Winstead |
Parallel Computations of Electron-Molecule Collisions in Processing Plasmas. |
HiPC |
2002 |
DBLP DOI BibTeX RDF |
|
35 | Eric-Wubbo Lameijer, Thomas Bäck, Joost N. Kok, Adriaan P. IJzerman |
Evolutionary Algorithms in Drug Design. |
Nat. Comput. |
2005 |
DBLP DOI BibTeX RDF |
conformational analysis, de novo design, library design, ligand docking, molecule superposition, quantitative structure-activity relationships, genetic algorithms, evolutionary algorithms, drug design |
35 | John S. Conery, Warner L. Peticolas, Thomas Rush III, Kesavan Shanmugam, Jose Dominguez |
A parallel algorithm for calculating the potential energy in DNA. |
HICSS (5) |
1995 |
DBLP DOI BibTeX RDF |
bioelectric phenomena, potential energy, Dreiding force field, seven-term equation, bonded atoms, electrostatic interactions, nonbonded terms, MasPar MP-I, SGI workstation, long polymeric structure, deoxyribonucleic acid, parallel algorithms, parallel algorithm, execution time, DNA, DNA, biology computing, sequential program, molecule, molecular biophysics, data-parallel algorithm |
31 | Rezaul Alam Chowdhury, Chandrajit L. Bajaj |
Multi-level grid algorithms for faster molecular energetics. |
Symposium on Solid and Physical Modeling |
2010 |
DBLP DOI BibTeX RDF |
|
31 | Yaohang Li, Douglas Wardell, Vincent W. Freeh |
Resource-efficient computing paradigm for computational protein modeling applications. |
IPDPS |
2009 |
DBLP DOI BibTeX RDF |
|
31 | Edward G. Belaga, Daniel Grucker, Tarek Khalil, Jean Richert, Kees van Schenk Brill |
Water as a Quantum Computing Device. |
UC |
2009 |
DBLP DOI BibTeX RDF |
|
31 | Paulo H. Acioli, Narin Ratanavade, Michael R. Cline, Sudha Srinivas |
Density Functional Theory Study of Ag-Cluster/CO Interactions. |
ICCS (2) |
2009 |
DBLP DOI BibTeX RDF |
|
31 | Jiao Li 0001, Xiaoyan Zhu 0001, Jake Yue Chen |
Mining disease-specific molecular association profiles from biomedical literature: a case study. |
SAC |
2008 |
DBLP DOI BibTeX RDF |
protein-compound association, cluster analysis, breast cancer, biomedical text mining |
31 | Moshe A. Gadish, David K. Y. Chiu |
Detecting Statistical Covariations of Sequence Physicochemical Properties. |
BSB |
2008 |
DBLP DOI BibTeX RDF |
Physicochemical, lysozyme, interdependency |
31 | Ravi K. Venkatesan, Ahmed S. Al-Zawawi, Krishnan Sivasubramanian, Eric Rotenberg |
ZettaRAM: A Power-Scalable DRAM Alternative through Charge-Voltage Decoupling. |
IEEE Trans. Computers |
2007 |
DBLP DOI BibTeX RDF |
memory technology, dynamic voltage scaling, DRAM, molecular electronics, molecular memory, low-power memory |
31 | Karol Kozak, Marta Kozak, Katarzyna Stapor |
Kernels for Chemical Compounds in Biological Screening. |
ICANNGA (2) |
2007 |
DBLP DOI BibTeX RDF |
|
31 | Juan A. Escalera, Manuel Ferre, Rafael Aracil, José Baca |
ROBMAT: Teleoperation of a Modular Robot for Collaborative Manipulation. |
KES (2) |
2007 |
DBLP DOI BibTeX RDF |
robot, Modular, teleoperation, self-configurable, human-interface |
31 | Xin Yue, Jijun Zhao, Jieshan Qiu |
Hydrogen Adsorption and Penetration of Cx (x=58-62) Fullerenes with Defects. |
International Conference on Computational Science (2) |
2007 |
DBLP DOI BibTeX RDF |
|
31 | Maria Fyta, Simone Melchionna, Efthimios Kaxiras, Sauro Succi |
Multiscale Modeling of Biopolymer Translocation Through a Nanopore. |
International Conference on Computational Science (1) |
2007 |
DBLP DOI BibTeX RDF |
|
31 | Christian Merkwirth, Maciej Ogorzalek |
Applying CNN to Cheminformatics. |
ISCAS |
2007 |
DBLP DOI BibTeX RDF |
|
31 | Pooja M. Panchmatia, Biplab Sanyal, Peter M. Oppeneer |
Ab Initio Calculations of the Electronic Structure and Magnetism of Iron Porphyrin-Type Molecules: A Benchmarking Study. |
PARA |
2006 |
DBLP DOI BibTeX RDF |
|
31 | Soumendu Bhattacharya, Vishwanath Natarajan, Abhijit Chatterjee, Sankar Nair |
Efficient DNA Sensing with Fabricated Silicon Nanopores: Diagnosis Methodology and Algorithms. |
VLSI Design |
2006 |
DBLP DOI BibTeX RDF |
|
31 | Paulius Micikevicius, Narsingh Deo |
Cluster Computing for Determining Three-Dimensional Protein Structure. |
J. Supercomput. |
2005 |
DBLP DOI BibTeX RDF |
parallel algorithms, Beowulf cluster, molecular conformation |
31 | Eric-Wubbo Lameijer, Adriaan P. IJzerman, Joost N. Kok |
Using data mining to improve mutation in a tool for molecular evolution. |
Congress on Evolutionary Computation |
2005 |
DBLP DOI BibTeX RDF |
|
31 | Mohammed Layachi, Yvon Savaria, Alain Rochefort |
The Effect of p-Coupling on the Electronic Properties of 1, 4-Dithiol Benzene Stacking. |
ICMENS |
2004 |
DBLP DOI BibTeX RDF |
|
31 | Michael A. Collins |
Molecular Potential Energy Surfaces by Interpolation. |
International Conference on Computational Science |
2003 |
DBLP DOI BibTeX RDF |
|
31 | David B. Janes, Subhasis Ghosh, Jaewon Choi, Saurabh Lodha |
Circuit Characteristics of Molecular Electronic Components. |
ASAP |
2003 |
DBLP DOI BibTeX RDF |
|
31 | Ruben Abagyan |
Computational structural proteomics and virtual ligand screening. |
RECOMB |
2002 |
DBLP DOI BibTeX RDF |
|
31 | Mehmet Serkan Apaydin, Douglas L. Brutlag, Carlos Guestrin, David Hsu, Jean-Claude Latombe |
Stochastic roadmap simulation: an efficient representation and algorithm for analyzing molecular motion. |
RECOMB |
2002 |
DBLP DOI BibTeX RDF |
|
28 | Yi Xiao, Xiangxin Zhou, Qiang Liu, Liang Wang |
Bridging Text and Molecule: A Survey on Multimodal Frameworks for Molecule. |
CoRR |
2024 |
DBLP DOI BibTeX RDF |
|
28 | Jiatong Li, Yunqing Liu, Wenqi Fan, Xiao-Yong Wei, Hui Liu 0031, Jiliang Tang, Qing Li 0001 |
Empowering Molecule Discovery for Molecule-Caption Translation with Large Language Models: A ChatGPT Perspective. |
CoRR |
2023 |
DBLP DOI BibTeX RDF |
|
28 | Jinjiang Guo, Jie Li |
Predicting Molecule-Target Interaction by Learning Biomedical Network and Molecule Representations. |
CoRR |
2023 |
DBLP DOI BibTeX RDF |
|
28 | Tianfan Fu, Cao Xiao, Lucas M. Glass, Jimeng Sun 0001 |
MOLER: Incorporate Molecule-Level Reward to Enhance Deep Generative Model for Molecule Optimization. |
IEEE Trans. Knowl. Data Eng. |
2022 |
DBLP DOI BibTeX RDF |
|
28 | Mengying Zhou, Xing-Hua Liao, Tao Xu |
Network Analysis Identifies Potential Small-Molecule Drugs Sensitizing Triple-Negative Breast Cancer to Tamoxifen: Small-Molecule Drugs Re-sensitizing TNBC to Tamoxifen. |
ICBBS |
2022 |
DBLP DOI BibTeX RDF |
|
28 | Jack W. Shepherd, Ed J. Higgins, Adam J. M. Wollman, Mark C. Leake |
PySTACHIO: Python Single-molecule TrAcking stoiCHiometry Intensity and simulatiOn, a flexible, extensible, beginner-friendly and optimized program for analysis of single-molecule microscopy. |
CoRR |
2021 |
DBLP BibTeX RDF |
|
28 | Kohulan Rajan, Jan-Mathis Hein, Christoph Steinbeck, Achim Zielesny |
Molecule Set Comparator (MSC): a CDK-based open rich-client tool for molecule set similarity evaluations. |
J. Cheminformatics |
2021 |
DBLP DOI BibTeX RDF |
|
28 | Guy Barshatski, Kira Radinsky |
Unpaired Generative Molecule-to-Molecule Translation for Lead Optimization. |
KDD |
2021 |
DBLP DOI BibTeX RDF |
|
28 | Tianfan Fu, Cao Xiao, Xinhao Li 0001, Lucas M. Glass, Jimeng Sun 0001 |
MIMOSA: Multi-constraint Molecule Sampling for Molecule Optimization. |
AAAI |
2021 |
DBLP DOI BibTeX RDF |
|
28 | Tianfan Fu, Cao Xiao, Xinhao Li 0001, Lucas M. Glass, Jimeng Sun 0001 |
MIMOSA: Multi-constraint Molecule Sampling for Molecule Optimization. |
CoRR |
2020 |
DBLP BibTeX RDF |
|
28 | Arne Bechensteen |
Constrained L2-L0 optimization and its application to Single-Molecule. (Optimisation L2-L0 contrainte et application à la microscopie à molécule unique). |
|
2020 |
RDF |
|
28 | Christine M. O'Keefe |
Digital High-Resolution Melt Platform for Rapid and Parallelized Molecule-by-Molecule Genetic Profiling. |
EMBC |
2018 |
DBLP DOI BibTeX RDF |
|
28 | Max Greenfeld, Jan-Willem van de Meent, Dmitri S. Pavlichin, Hideo Mabuchi, Chris H. Wiggins 0001, Ruben L. Gonzalez, Daniel Herschlag |
Single-molecule dataset (SMD): a generalized storage format for raw and processed single-molecule data. |
BMC Bioinform. |
2015 |
DBLP DOI BibTeX RDF |
|
28 | Raimund J. Ober, Amir Tahmasbi, Sripad Ram, Zhiping Lin 0001, Elizabeth Sally Ward |
Quantitative Aspects of Single-Molecule Microscopy: Information-theoretic analysis of single-molecule data. |
IEEE Signal Process. Mag. |
2015 |
DBLP DOI BibTeX RDF |
|
28 | Mohamed Achref Gannouni |
Approche théorique des collisions réactives de type ion-molécule. (Theoretical collision type reactive ion-molecule). |
|
2014 |
RDF |
|
28 | Akihiko Ishijima, Hajime Fukuoka, Yuichi Inoue |
Verification of Single-Molecule Imaging and Single-Molecule Measurements. |
J. Robotics Mechatronics |
2010 |
DBLP DOI BibTeX RDF |
|
28 | Mouna Essabbah |
Assistance à l'interaction Homme-Molécule in virtuo: application au chromosome. (Assistance to the human-molecule interaction : application to the chromosom). |
|
2010 |
RDF |
|
28 | Christian Joachim |
Towards a molecule - computer? Resources and technologies to compute within a single molecule. |
ESSCIRC |
2005 |
DBLP DOI BibTeX RDF |
|
28 | Jean Peccoud |
Dissection moléculaire du site de fixation de l'antigène d'une molécule d'histocompatibilité de classe II et modélisation stochastique des interactions macromoléculaires au sein de la cellule vivante. (Molecular dissection of the antigen binding site of a major histocompatibility complex class II molecule and stochastic modelling of macromolecular interactions in the living cell). |
|
1991 |
RDF |
|
25 | Johannes W. Kruisselbrink, Alexander Aleman, Michael T. M. Emmerich, Adriaan P. IJzerman, Andreas Bender 0002, Thomas Bäck, Eelke van der Horst |
Enhancing search space diversity in multi-objective evolutionary drug molecule design using niching. |
GECCO |
2009 |
DBLP DOI BibTeX RDF |
evolutionary algorithms, drug design, molecules |
25 | Bingjun Sun, Prasenjit Mitra, C. Lee Giles |
Mining, indexing, and searching for textual chemical molecule information on the web. |
WWW |
2008 |
DBLP DOI BibTeX RDF |
hierarchical text segmentation, independent frequent subsequence, index pruning, substring search, ranking, similarity search, conditional random fields, entity extraction |
25 | Wenjun Liu |
A Parallel Algorithm for Molecule Problem Based on Interval Analysis. |
CSSE (3) |
2008 |
DBLP DOI BibTeX RDF |
|
25 | Wenjun Ma, Ying Zhu 0001, Robert W. Harrison, G. Scott Owen |
AMMP-EXTN: Managing User Privacy and Cooperation Demand in a Collaborative Molecule Modeling Virtual System. |
VR |
2007 |
DBLP DOI BibTeX RDF |
|
25 | Annalisa Marsico, K. Tanuj Sapra, Daniel J. Muller, Michael Schroeder 0001, Dirk Labudde |
A Structure-Based Analysis of Single Molecule Force Spectroscopy (SMFS) Data for Bacteriorhodopsin and Four Mutants. |
CompLife |
2006 |
DBLP DOI BibTeX RDF |
|
25 | Toshio Yanagida |
Single Molecule Nano-Bioscience. |
BioADIT |
2006 |
DBLP DOI BibTeX RDF |
|
25 | David M. Cherba, William F. Punch, Phillip M. Duxbury, Simon J. L. Billinge, Pavol Juhas |
Conformation of an ideal bucky ball molecule by genetic algorithm and geometric constraint from pair distance data: genetic algorithm. |
GECCO |
2005 |
DBLP DOI BibTeX RDF |
NP-hard search, bucky ball, spatial crossover, genetic algorithm, molecular conformation |
25 | Tom Van Court, Yongfeng Gu, Martin C. Herbordt |
FPGA Acceleration of Rigid Molecule Interactions. |
FPL |
2004 |
DBLP DOI BibTeX RDF |
|
25 | Michael Mascagni, Nikolai A. Simonov |
Monte Carlo Method for Calculating the Electrostatic Energy of a Molecule. |
International Conference on Computational Science |
2003 |
DBLP DOI BibTeX RDF |
|
24 | André Stauffer, Joël Rossier |
Bio-inspired Self-Testing and Self-Organizing Bit Slice Processors. |
ReConFig |
2009 |
DBLP DOI BibTeX RDF |
configurable molecule, cicatrization, test, configuration, regeneration |
24 | Ying Jiang, Hui Dong |
Towards Ontology-Based Chinese E-Government Digital Archives Knowledge Management. |
ECDL |
2008 |
DBLP DOI BibTeX RDF |
Chinese E-Government, Ontology Molecule, Ontology, Knowledge Management, Digital Archives |
24 | Mykola Konyk, Alexander De Leon Battista, Michel Dumontier |
Chemical Knowledge for the Semantic Web. |
DILS |
2008 |
DBLP DOI BibTeX RDF |
ontology, semantic web, knowledge representation, question answering, OWL, knowledge engineering, mashup, chemistry, life sciences, molecule |
24 | Liliana Cojocaru |
Watson-Crick automata and PCFAS with two components: a computational power analogy. |
Conf. Computing Frontiers |
2004 |
DBLP DOI BibTeX RDF |
Szilard languages, Watson-Crick automata, gene assembly, parallel communicating finite automata systems, parallel communicating finite transducer systems, theory of computation, formal language theory, DNA molecule, ciliates |
24 | Richard Steiner |
The algebra of directed complexes. |
Appl. Categorical Struct. |
1993 |
DBLP DOI BibTeX RDF |
Directed complex, parity complex, globelike, split set, frame dimension, totally loop-free, atom, category, category, molecule, loop-free |
21 | Chandrajit L. Bajaj, Rezaul Alam Chowdhury, Muhibur Rasheed |
A dynamic data structure for flexible molecular maintenance and informatics. |
Symposium on Solid and Physical Modeling |
2009 |
DBLP DOI BibTeX RDF |
de novo drug design, computer aided design, shape modeling, protein folding, molecular docking, interactive software |
21 | Mahmoud Hossny, Ahmad Hossny, Mohammed Hossny |
TV Educational Program Unit Generation. |
CSSE (5) |
2008 |
DBLP DOI BibTeX RDF |
|
21 | Leonidas J. Guibas, Yusu Wang 0001 |
Toward Unsupervised Segmentation of Semi-Rigid Low-Resolution Molecular Surfaces. |
Algorithmica |
2007 |
DBLP DOI BibTeX RDF |
|
21 | Emre Karakoç, Artem Cherkasov, Süleyman Cenk Sahinalp |
Novel approaches for small biomolecule classification and structural similarity search. |
SIGKDD Explor. |
2007 |
DBLP DOI BibTeX RDF |
|
21 | Barbora Kozlíková, Filip Andres, Jiri Sochor |
Visualization of tunnels in protein molecules. |
Afrigraph |
2007 |
DBLP DOI BibTeX RDF |
loop subdivision, visualization, protein, tunnel, tetrahedrization |
21 | Chenxi Shao, Hongli Deng |
A Novel Approach for Signal Transduction Networks Simulation at a Mesoscopic Level. |
BIBE |
2007 |
DBLP DOI BibTeX RDF |
|
21 | Christopher M. Wood, H. J. Kadim |
A Study of Protein Secondary Structure Hydrogen Bonds under Oxidizing Conditions. |
FBIT |
2007 |
DBLP DOI BibTeX RDF |
|
21 | Michela Taufer, Ming-Ying Leung, Kyle L. Johnson, Abel Licon |
RNAVLab: A unified environment for computational RNA structure analysis based on grid computing technology. |
IPDPS |
2007 |
DBLP DOI BibTeX RDF |
|
21 | Christian Heine 0002, Gerik Scheuermann, Christoph Flamm, Ivo L. Hofacker, Peter F. Stadler |
Visualization of Barrier Tree Sequences. |
IEEE Trans. Vis. Comput. Graph. |
2006 |
DBLP DOI BibTeX RDF |
RNA folding, energy landscape, barrier tree, Graph drawing, fitness landscape, dynamic graph |
21 | Rudy van Vliet, Hendrik Jan Hoogeboom, Grzegorz Rozenberg |
The Construction of Minimal DNA Expressions. |
Nat. Comput. |
2006 |
DBLP DOI BibTeX RDF |
minimal DNA expressions, formal language, constructions, DNA molecules |
21 | Menaka Rajapakse, Bertil Schmidt, Vladimir Brusic |
Multi-Objective Evolutionary Algorithm for Discovering Peptide Binding Motifs. |
EvoWorkshops |
2006 |
DBLP DOI BibTeX RDF |
|
21 | Yusu Wang 0001, Leonidas J. Guibas |
Towards Unsupervised Segmentation of Semi-rigid Low-Resolution Molecular Surfaces. |
GMP |
2006 |
DBLP DOI BibTeX RDF |
|
21 | Nattakarn Ratprasartporn, Ali Cakmak 0001, Gultekin Özsoyoglu |
On Data and Visualization Models for Signaling Pathways. |
SSDBM |
2006 |
DBLP DOI BibTeX RDF |
|
21 | Helio J. C. Barbosa, Carlile Lavor, Fernanda M. P. Raupp |
A GA-Simplex Hybrid Algorithm for Global Minimization of Molecular Potential Energy Functions. |
Ann. Oper. Res. |
2005 |
DBLP DOI BibTeX RDF |
potential energy functions, genetic algorithm, global optimization, hybrid algorithm |
21 | Daniel Baum |
Multiple Semi-flexible 3D Superposition of Drug-Sized Molecules. |
CompLife |
2005 |
DBLP DOI BibTeX RDF |
|
21 | Markus Bauer 0001, Gunnar W. Klau |
Structural Alignment of Two RNA Sequences with Lagrangian Relaxation. |
ISAAC |
2004 |
DBLP DOI BibTeX RDF |
|
21 | Daniele Masotti, Elisa Ficarra, Enrico Macii, Luca Benini |
Techniques for Enhancing Computation of DNA Curvature Molecules. |
BIBE |
2004 |
DBLP DOI BibTeX RDF |
DNA curvature, AFM images, optimization problem |
21 | Matteo Cavaliere, Natasa Jonoska, Sivan Yogev, Ron Piran, Ehud Keinan, Nadrian C. Seeman |
Biomolecular Implementation of Computing Devices with Unbounded Memory. |
DNA |
2004 |
DBLP DOI BibTeX RDF |
|
21 | Rudy van Vliet, Hendrik Jan Hoogeboom, Grzegorz Rozenberg |
Combinatorial Aspects of Minimal DNA Expressions. |
DNA |
2004 |
DBLP DOI BibTeX RDF |
|
21 | Chao Wang 0050, Srinivasan Parthasarathy 0001 |
Parallel algorithms for mining frequent structural motifs in scientific data. |
ICS |
2004 |
DBLP DOI BibTeX RDF |
atomset, backward pruning, bitonic partitioning, recursive fuzzy hashing, self-adaptive expansion, motif |
21 | Yoshihiro Nakajima, Mitsuhisa Sato, Hitoshi Gotoh, Taisuke Boku, Daisuke Takahashi |
Implementation and performance evaluation of CONFLEX-G: grid-enabled molecular conformational space search program with OmniRPC. |
ICS |
2004 |
DBLP DOI BibTeX RDF |
CONFLEX-G, OmniRPC, conformational space search, grid RPC system, grid computing, computational chemistry |
21 | Daeho Lim, Kyungsook Han |
Mining RNA Structure Elements from the Structure Data of Protein-RNA Complexes. |
Discovery Science |
2003 |
DBLP DOI BibTeX RDF |
|
21 | Natsuhiko Futamura, Srinivas Aluru, Desh Ranjan, Bhanu Hariharan |
Efficient Parallel Algorithms for Solvent Accessible Surface Area of Proteins. |
IEEE Trans. Parallel Distributed Syst. |
2002 |
DBLP DOI BibTeX RDF |
accessible surface area, parallel algorithm, Monte Carlo, Computational biology, protein folding |
21 | Daniele Masotti |
DNA-Tract Curvature Profile Reconstruction: A Fragment Flipping Algorithm. |
Discovery Science |
2002 |
DBLP DOI BibTeX RDF |
|
21 | Narsingh Deo, Paulius Micikevicius |
Coarse-Grained Parallelization of Distance-Bound Smoothing for the Molecular Conformation Problem. |
IWDC |
2002 |
DBLP DOI BibTeX RDF |
|
Displaying result #1 - #100 of 1479 (100 per page; Change: ) Pages: [ 1][ 2][ 3][ 4][ 5][ 6][ 7][ 8][ 9][ 10][ >>] |
|