Search results for "molecule"

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