Search results for "HIV-1"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
12	José L. Medina-Franco, Alexander Golbraikh, Scott Oloff, Rafael Castillo, Alexander Tropsha	Quantitative Structure-activity Relationship Analysis of Pyridinone HIV-1 Reverse Transcriptase Inhibitors using the k Nearest Neighbor Method and QSAR-based Database Mining.	J. Comput. Aided Mol. Des.	2005	DBLP DOI BibTeX RDF
12	Kitiyaporn Wittayanarakul, Ornjira Aruksakunwong, Pornthep Sompornpisut, Vannajan Sanghiran Lee, Vudhichai Parasuk, Surapong Pinitglang, Supot Hannongbua	Structure, Dynamics and Solvation of HIV-1 Protease/Saquinavir Complex in Aqueous Solution and Their Contributions to Drug Resistance: Molecular Dynamic Simulations.	J. Chem. Inf. Model.	2005	DBLP DOI BibTeX RDF
12	Richard E. Myers, Catherine V. Gale, A. Harrison, Yasu Takeuchi, Paul Kellam	A statistical model for HIV-1 sequence classification using the subtype analyser (STAR).	Bioinform.	2005	DBLP DOI BibTeX RDF
12	Andrea L. Knorr, Ranjan Srivastava	Evaluation of HIV-1 kinetic models using quantitative discrimination analysis.	Bioinform.	2005	DBLP DOI BibTeX RDF
12	Tulio de Oliveira, Koen Deforche, Sharon Cassol, Mika Salminen, Dimitris Paraskevis, Chris Seebregts, Joke Snoeck, Estrelita J. Janse van Rensburg, Annemarie M. J. Wensing, David A. van de Vijver, Charles A. Boucher, Ricardo Camacho, Anne-Mieke Vandamme	An automated genotyping system for analysis of HIV-1 and other microbial sequences.	Bioinform.	2005	DBLP DOI BibTeX RDF
12	Michael Terribilini, Jae-Hyung Lee, Changhui Yan, Robert L. Jernigan, Susan Carpenter, Vasant G. Honavar, Drena Dobbs	Identifying Interaction Sites in "Recalcitrant" Proteins: Predicted Protein and Rna Binding Sites in Rev Proteins of Hiv-1 and Eiav Agree with Experimental Data	CoRR	2005	DBLP BibTeX RDF
12	Shuzhi Sam Ge, Zhiling Tian, Tong Heng Lee	Nonlinear control of a dynamic model of HIV-1.	IEEE Trans. Biomed. Eng.	2005	DBLP DOI BibTeX RDF
12	Zaiyi Guo, Joc Cing Tay	A Comparative Study on Modeling Strategies for Immune System Dynamics Under HIV-1 Infection.	ICARIS	2005	DBLP DOI BibTeX RDF	Systems and Models, Mathematical Models, Multi-Agent Simulation, HIV, Immune System
12	Alessandra Lumini, Loris Nanni	Machine Learning for HIV-1 Protease Cleavage Site Prediction.	Artificial Intelligence and Applications	2005	DBLP BibTeX RDF
12	Razvan Andonie, Levente Fabry-Asztalos, Catharine Collar, Sarah Abdul-Wahid, Nicholas Salim	Neuro-fuzzy Prediction of Biological Activity and Rule Extraction for HIV-1 Protease Inhibitors.	CIBCB	2005	DBLP BibTeX RDF
12	Anthony E. Klon, Meir Glick, John W. Davies	Application of Machine Learning To Improve the Results of High-Throughput Docking Against the HIV-1 Protease.	J. Chem. Inf. Model.	2004	DBLP DOI BibTeX RDF
12	Yovani Marrero-Ponce	Linear Indices of the "Molecular Pseudograph's Atom Adjacency Matrix": Definition, Significance-Interpretation, and Application to QSAR Analysis of Flavone Derivatives as HIV-1 Integrase Inhibitors.	J. Chem. Inf. Model.	2004	DBLP DOI BibTeX RDF
12	Zhigang Zhou, Jeffry D. Madura	CoMFA 3D-QSAR Analysis of HIV-1 RT Nonnucleoside Inhibitors, TIBO Derivatives Based on Docking Conformation and Alignment.	J. Chem. Inf. Model.	2004	DBLP DOI BibTeX RDF
12	Ting-Lan Chiu, Sung-Sau So	Development of Neural Network QSPR Models for Hansch Substituent Constants. 2. Applications in QSAR Studies of HIV-1 Reverse Transcriptase and Dihydrofolate Reductase Inhibitors.	J. Chem. Inf. Model.	2004	DBLP DOI BibTeX RDF
12	M. Letizia Barreca, Angela Rao, Laura De Luca, Maria Zappalà, Cristina Gurnari, Pietro Monforte, Erik De Clercq, Bénédicte Van Maele, Zeger Debyser, Myriam Witvrouw, James M. Briggs, Alba Chimirri	Efficient 3D Database Screening for Novel HIV-1 IN Inhibitors.	J. Chem. Inf. Model.	2004	DBLP DOI BibTeX RDF
12	Thorsteinn S. Rögnvaldsson, Liwen You	Why neural networks should not be used for HIV-1 protease cleavage site prediction.	Bioinform.	2004	DBLP DOI BibTeX RDF
12	Susanna L. Lamers, Scott Beason, Luke Dunlap, Robert Compton, Marco Salemi	HIVbase: a PC/Windows-based software offering storage and querying power for locally held HIV-1 genetic, experimental and clinical data.	Bioinform.	2004	DBLP DOI BibTeX RDF
12	Myong-Hee Sung, Richard Simon	Genomewide Conserved Epitope Profiles of HIV-1 Predicted by Biophysical Properties of MHC Binding Peptides.	J. Comput. Biol.	2004	DBLP DOI BibTeX RDF
12	Zhiling Tian, Shuzhi Sam Ge, Tong Heng Lee	Globally stable nonlinear control of HIV-1 systems.	ACC	2004	DBLP DOI BibTeX RDF
12	Yen-Chih Chen, Jinn-Moon Yang, Chi-Hung Tsai, Cheng-Yan Kao	Comparative Molecular Binding Energy Analysis of HIV-1 Protease Inhibitors Using Genetic Algorithm-Based Partial Least Squares Method.	GECCO (2)	2004	DBLP DOI BibTeX RDF
12	Suzanne W. Sirois, Emil I. Proynov, Jean-François Truchon, Christos M. Tsoukas, Dennis R. Salahub	A density functional study of the hydrogen-bond network within the HIV-1 protease catalytic site cleft.	J. Comput. Chem.	2003	DBLP DOI BibTeX RDF
12	Vincent Zoete, Olivier Michielin, Martin Karplus	Protein-ligand binding free energy estimation using molecular mechanics and continuum electrostatics. Application to HIV-1 protease inhibitors.	J. Comput. Aided Mol. Des.	2003	DBLP DOI BibTeX RDF
12	Rozália Vanyúr, Károly Héberger, Judit Jakus	Prediction of Anti-HIV-1 Activity of a Series of Tetrapyrrole Molecules.	J. Chem. Inf. Comput. Sci.	2003	DBLP DOI BibTeX RDF
12	Mayuso Kuno, Rungtiva Palangsuntikul, Supa Hannongbua	Investigation on an Orientation and Interaction Energy of the Water Molecule in the HIV-1 Reverse Transcriptase Active Site by Quantum Chemical Calculations.	J. Chem. Inf. Comput. Sci.	2003	DBLP DOI BibTeX RDF
12	Craig L. Senese, Anton J. Hopfinger	Receptor-Independent 4D-QSAR Analysis of a Set of Norstatine Derived Inhibitors of HIV-1 Protease.	J. Chem. Inf. Comput. Sci.	2003	DBLP DOI BibTeX RDF
12	Craig L. Senese, Anton J. Hopfinger	A Simple Clustering Technique To Improve QSAR Model Selection and Predictivity: Application to a Receptor Independent 4D-QSAR Analysis of Cyclic Urea Derived Inhibitors of HIV-1 Protease.	J. Chem. Inf. Comput. Sci.	2003	DBLP DOI BibTeX RDF
12	Suwipa Saen-oon, Supa Hannongbua, Peter Wolschann	Structural Flexibility of Non-Nucleoside HIV-1 Reverse Transcriptase Inhibitor: 9-Cl TIBO as Explained by Potential Energy Surface and 13C and 1H NMR Calculations, Based on ab initio and Density Functional Study.	J. Chem. Inf. Comput. Sci.	2003	DBLP DOI BibTeX RDF
12	Niko Beerenwinkel, Martin Däumer, Mark Oette, Klaus Korn, Daniel Hoffmann, Rolf Kaiser, Thomas Lengauer, Joachim Selbig, Hauke Walter	Geno2pheno: estimating phenotypic drug resistance from HIV-1 genotypes.	Nucleic Acids Res.	2003	DBLP DOI BibTeX RDF
12	T. De Oliveira, R. Miller, M. Tarin, S. Cassol	An integrated genetic data environment (GDE)-based LINUX interface for analysis of HIV-1 and other microbial sequences.	Bioinform.	2003	DBLP DOI BibTeX RDF
12	Humberto González Díaz, Ronal Ramos de Armas, Reinaldo Molina Ruiz	Markovian negentropies in bioinformatics. 1. A picture of footprints after the interaction of the HIV-1 -RNA packaging region with drugs.	Bioinform.	2003	DBLP DOI BibTeX RDF
12	Jack K. Horner	A Power Law Model of HIV-1 Population Dynamics under Combination Antiretroviral Therapy.	METMBS	2003	DBLP BibTeX RDF
12	Ilia Kiryukhin, Kirill Saskov, Alexander Boukhanovsky, Wilco Keulen, Charles A. Boucher, Peter M. A. Sloot	Stochastic Modeling of Temporal Variability of HIV-1 Population.	International Conference on Computational Science	2003	DBLP DOI BibTeX RDF
12	Mahindra T. Makhija, Vithal M. Kulkarni	3D-QSAR and molecular modeling of HIV-1 integrase inhibitors.	J. Comput. Aided Mol. Des.	2002	DBLP DOI BibTeX RDF
12	Anderson Coser Gaudio, Carlos Alberto Montanari	HEPT derivatives as non-nucleoside inhibitors of HIV-1 reverse transcriptase: QSAR studies agree with the crystal structures.	J. Comput. Aided Mol. Des.	2002	DBLP DOI BibTeX RDF
12	Hlaing Hlaing Maw, Lowell H. Hall	E-State Modeling of HIV-1 Protease Inhibitor Binding Independent of 3D Information.	J. Chem. Inf. Comput. Sci.	2002	DBLP DOI BibTeX RDF
12	Thy-Hou Lin, Ging-Ming Wang, Yao-Hua Hsu	Classification of Some Active HIV-1 Protease Inhibitors and Their Inactive Analogues Using Some Uncorrelated Three-Dimensional Molecular Descriptors and a Fuzzy c-Means Algorithm.	J. Chem. Inf. Comput. Sci.	2002	DBLP DOI BibTeX RDF
12	Niko Beerenwinkel, Barbara Schmidt, Hauke Walter, Rolf Kaiser, Thomas Lengauer, Daniel Hoffmann, Klaus Korn, Joachim Selbig	Diversity and complexity of HIV-1 drug resistance: A bioinformatics approach to predicting phenotype from genotype.	Proc. Natl. Acad. Sci. USA	2002	DBLP DOI BibTeX RDF
12	Keiko Sato, Masanori Ohya	Can Information Measure be One of Markers to Estimate Disease Progression in HIV-1-Infected Patients?	Open Syst. Inf. Dyn.	2001	DBLP DOI BibTeX RDF
12	Odonírio Abrahão-Júnior, Paulo G. B. D. Nascimento, Sérgio Emanuel Galembeck	Conformational analysis of the HIV-1 virus reverse transcriptase nonnucleoside inhibitors: TIBO and nevirapine.	J. Comput. Chem.	2001	DBLP DOI BibTeX RDF
12	Mahindra T. Makhija, Vithal M. Kulkarni	Molecular electrostatic potentials as input for the alignment of HIV-1 integrase inhibitors in 3D QSAR.	J. Comput. Aided Mol. Des.	2001	DBLP DOI BibTeX RDF
12	Supa Hannongbua, Sirikanok Prasithichokekul, Pornpan Pungpo	Conformational analysis of nevirapine, a non-nucleoside HIV-1 reverse transcriptase inhibitor, based on quantum mechanical calculations.	J. Comput. Aided Mol. Des.	2001	DBLP DOI BibTeX RDF
12	Lu Wang, Yong Duan, Pieter F. W. Stouten, George V. De Lucca, Ronald M. Klabe, Peter A. Kollman	Does a diol cyclic urea inhibitor of HIV-1 protease bind tighter than its corresponding alcohol form? A study by free energy perturbation and continuum electrostatics calculations.	J. Comput. Aided Mol. Des.	2001	DBLP DOI BibTeX RDF
12	Mahindra T. Makhija, Vithal M. Kulkarni	Eigen Value Analysis of HIV-1 Integrase Inhibitors.	J. Chem. Inf. Comput. Sci.	2001	DBLP DOI BibTeX RDF
12	Supa Hannongbua, Kanda Nivesanond, Luckhana Lawtrakul, Pornpan Pungpo, Peter Wolschann	3D-Quantitative Structure-Activity Relationships of HEPT Derivatives as HIV-1 Reverse Transcriptase Inhibitors, Based on Ab Initio Calculations.	J. Chem. Inf. Comput. Sci.	2001	DBLP DOI BibTeX RDF
12	Abba B. Gumel, T. D. Loewen, P. N. Shivakumar, Beni M. Sahai, Pei Yu, Mohammad Lawal Garba	Numerical modelling of the perturbation of HIV-1 during combination anti-retroviral therapy.	Comput. Biol. Medicine	2001	DBLP DOI BibTeX RDF
12	Michael E. Brandt, Guanrong Chen	Feedback control of a biodynamical model of HIV-1.	IEEE Trans. Biomed. Eng.	2001	DBLP DOI BibTeX RDF
12	Ziheng Yang	Maximum Likelihood Analysis of Adaptive Evolution in HIV-1 Gp120 env Gene.	Pacific Symposium on Biocomputing	2001	DBLP BibTeX RDF
12	Fengrong Ren, Soichi Ogishima, Hiroshi Tanaka	A New Algorithm for Analysis of Within-Host HIV-1 Evolution.	Pacific Symposium on Biocomputing	2001	DBLP BibTeX RDF
12	Shinobu Tatsunami, Rie Kuwabara, Tomoko Hiroi, Hiroaki Matsui, Katsuyuki Fukutake, Junichi Mimaya, Kaneo Yamada, Mika Sato	Survival and Viral Load in Four Groups of HIV-1 Infected Hemophiliacs Compared by Three-way Data Clustering.	MedInfo	2001	DBLP DOI BibTeX RDF
12	Fabrizio Manetti, Federico Corelli, Nicola Mongelli, Andrea Lombardi Borgia, Maurizio Botta	Research on anti-HIV-1 agents. Investigation on the CD4-Suradista binding mode through docking experiments.	J. Comput. Aided Mol. Des.	2000	DBLP DOI BibTeX RDF
12	Anton V. Filikov, Venkatraman Mohan, Timothy A. Vickers, Richard H. Griffey, P. Dan Cook, Ruben Abagyan, Thomas L. James	Identification of ligands for RNA targets via structure-based virtual screening: HIV-1 TAR.	J. Comput. Aided Mol. Des.	2000	DBLP DOI BibTeX RDF
12	Amedeo Caflisch, Hans J. Schramm, Martin Karplus	Design of dimerization inhibitors of HIV-1 aspartic proteinase: A computer-based combinatorial approach.	J. Comput. Aided Mol. Des.	2000	DBLP DOI BibTeX RDF
12	Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora	A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors. 2. The relationship between alignment solutions obtained from conformationally rigid and flexible matching.	J. Comput. Aided Mol. Des.	2000	DBLP DOI BibTeX RDF
12	Henry C. Tuckwell, Frederic Y. M. Wan	First passage time to detection in stochastic population dynamical models for HIV-1.	Appl. Math. Lett.	2000	DBLP DOI BibTeX RDF
12	Jordi Mestres, Douglas C. Rohrer, Gerald M. Maggiora	A molecular-field-based similarity study of non-nucleoside HIV-1 reverse transcriptase inhibitors.	J. Comput. Aided Mol. Des.	1999	DBLP DOI BibTeX RDF
12	Supa Hannongbua, Pornpan Pungpo, Jumras Limtrakul, Peter Wolschann	Quantitative structure-activity relationships and comparative molecular field analysis of TIBO derivatised HIV-1 reverse transcriptase inhibitors.	J. Comput. Aided Mol. Des.	1999	DBLP DOI BibTeX RDF
12	R. Terreux, D. Cabrol-Bass, V. Peytou, R. Condom, R. Guedj	Modeling of the Interaction between New Ethidium Derivatives and TAR RNA of HIV-1.	J. Chem. Inf. Comput. Sci.	1999	DBLP DOI BibTeX RDF
12	Alan S. Perelson, Patrick W. Nelson	Mathematical Analysis of HIV-1 Dynamics in Vivo.	SIAM Rev.	1999	DBLP DOI BibTeX RDF
12	Anton V. Filikov, Thomas L. James	Structure-based design of ligands for protein basic domains: Application to the HIV-1 Tat protein.	J. Comput. Aided Mol. Des.	1998	DBLP DOI BibTeX RDF
12	Asim Kumar Debnath	Comparative Molecular Field Analysis (CoMFA) of a Series of Symmetrical Bis-Benzamide Cyclic Urea Derivatives as HIV-1 Protease Inhibitors.	J. Chem. Inf. Comput. Sci.	1998	DBLP DOI BibTeX RDF
12	Shi-Fa Ding, Jeffrey Noronha, Sadhna Joshi	Co-packaging of sense and antisense RNAs: a novel strategy for blocking HIV-1 replication.	Nucleic Acids Res.	1998	DBLP DOI BibTeX RDF
12	C. P. Goujon, V. M. Schneider, C. Jacomet, J. C. Nicolas	HIV-1 genotypic resistance: automated sequence analysis and interpretation.	Bioinform.	1998	DBLP DOI BibTeX RDF
12	Mark A. Murcko, B. Govinda Rao, Roberto Gomperts	Conformational analysis of HIV-1 protease inhibitors: 2. Thioproline P1 Residue in the potent inhibitor KNI-272.	J. Comput. Chem.	1997	DBLP DOI BibTeX RDF
12	L. Young, Igor A. Topol, A. A. Rashin, Stanley K. Burt	Building molecular charge distributions from fragments: Application to HIV-1 protease inhibitors.	J. Comput. Chem.	1997	DBLP DOI BibTeX RDF
12	Supa Hannongbua, Luckhana Lawtrakul, Jumras Limtrakul	Structure-activity correlation study of HIV-1 inhibitors: Electronic and molecular parameters.	J. Comput. Aided Mol. Des.	1996	DBLP DOI BibTeX RDF
12	Martijn A. Huynen, Alan S. Perelson, W. A. Vieira, Peter F. Stadler	Base Pairing Probabilities in a Complete HIV-1 RNA.	J. Comput. Biol.	1996	DBLP DOI BibTeX RDF
12	Mary Lapadat-Tapolsky, Christine Pernelle, Christophe Borie, Jean-Luc Darlix	Analysis of the nucleic acid annealing activities of nucleocapsid protein from HIV-1.	Nucleic Acids Res.	1995	DBLP DOI BibTeX RDF
12	B. G. Rao, M. A. Murcko	Recersed Stereochemical Preference in Binding of Ro31-8959 to HIV-1 Proteinase: A Free Energy Perturbation Analysis.	J. Comput. Chem.	1994	DBLP DOI BibTeX RDF
12	Darrin M. York, Lee J. Bartolotti, Thomas A. Darden, Lee G. Pedersen, M. W. Anderson	Simulations of the Solution Structure of HIV-1 Protease in the Presence and Absence of Bound Zinc.	J. Comput. Chem.	1994	DBLP DOI BibTeX RDF
12	Renee L. DesJarlais, J. Scott Dixon	A shape- and chemistry-based docking method and its use in the design of HIV-1 protease inhibitors.	J. Comput. Aided Mol. Des.	1994	DBLP DOI BibTeX RDF
12	Igor V. Tetko, Vsevolod Yu. Tanchuk, Alexander I. Luik	Evaluation of potential HIV-1 reverse transcriptase inhibitors by artificial neural networks.	CBMS	1994	DBLP DOI BibTeX RDF
12	Richard W. Barnett, Ulrike Delling, Raya Kuperman, Nahum Sonenberg, Martin Sumner-Smith	Rotational symmetry in ribonucleotide strand requirements for binding of HIV-1 Tat protein to TAR RNA.	Nucleic Acids Res.	1993	DBLP DOI BibTeX RDF
12	Alain Zider, Babak Mashhour, Patricia Fergelot, Gisèle Grimber, Muriel Vernet, Uriel Hazan, Dominique Couton, Pascale Briand, Catherine Cavard	Dispensable role of the NF-kappa B sites in the UV-induction of the HIV- 1 LTR in transgenic mice.	Nucleic Acids Res.	1993	DBLP DOI BibTeX RDF
12	S. T. Isaacs, J. W. Tessman, K. C. Metchette, J. E. Hearst, G. D. Cimino	Post-PCR sterilization: development and application to an HIV-1 diagnostic assay.	Nucleic Acids Res.	1991	DBLP DOI BibTeX RDF
12	Clyde Hart, Shen-Yung Chang, Shirley Kwok, John Sninsky, Chin-Yin Ou, Gerald Schochetman	A replication-deficient HIV-1 DNA used for quantitation of the polymerase chain reaction (PCR).	Nucleic Acids Res.	1990	DBLP DOI BibTeX RDF
12	Michal Draminski, Marcin Kierczak, Jacek Koronacki, Henryk Jan Komorowski	Monte Carlo Feature Selection and Interdependency Discovery in Supervised Classification.	Advances in Machine Learning II	2010	DBLP DOI BibTeX RDF
12	John Jack, Andrei Paun	Discrete Modeling of Biochemical Signaling with Memory Enhancement.	Trans. Comp. Sys. Biology	2009	DBLP DOI BibTeX RDF	Lotka-Volterra, circadian rhythm, Gillespie, ordinary differential equations, predator-prey, Discrete modeling
12	Eser Aygün, B. John Oommen, Zehra Cataltepe	On Utilizing Optimal and Information Theoretic Syntactic Modeling for Peptide Classification.	PRIB	2009	DBLP DOI BibTeX RDF	Optimal and Information Theoretic Syntactic Classifcation, Peptide Classification, Syntactic Pattern Recognition, Biological Sequence Analysis, Sequence Processing
12	William J. Godinez, Marko Lampe, Stefan Wörz, Barbara Müller, Roland Eils, Karl Rohr	Probabilistic Tracking of Virus Particles in Fluorescence Microscopy Image Sequences.	Bildverarbeitung für die Medizin	2008	DBLP DOI BibTeX RDF
12	William J. Godinez, Marko Lampe, Stefan Wörz, Barbara Müller, Roland Eils, Karl Rohr	Probabilistic tracking of virus particles in fluorescence microscopy images.	ISBI	2008	DBLP DOI BibTeX RDF
12	Anshul Nigham, David Hsu	Protein Conformational Flexibility Analysis with Noisy Data.	RECOMB	2007	DBLP DOI BibTeX RDF
12	William J. Godinez, Marko Lampe, Stefan Wörz, Barbara Müller, Roland Eils, Karl Rohr	Tracking of Virus Particles in Time-Lapse Fluorescence Microscopy Image Sequences.	Bildverarbeitung für die Medizin	2007	DBLP DOI BibTeX RDF
12	William J. Godinez, Marko Lampe, Stefan Wörz, Barbara Müller, Roland Eils, Karl Rohr	Tracking of Virus Particles in Time-Lapse Fluorescence Microscopy Image Sequences.	ISBI	2007	DBLP DOI BibTeX RDF
12	Min Hu, Wei Chen 0001, Tao Zhang, Qunsheng Peng 0001	Direct Volume Rendering of Volumetric Protein Data.	Computer Graphics International	2006	DBLP DOI BibTeX RDF
12	Sungjun Park, Bosoon Kim, Jee-In Kim	A Web Service-Based Molecular Modeling System Using a Distributed Processing System.	Human.Society@Internet	2005	DBLP DOI BibTeX RDF
12	Yen-Chih Chen, Jinn-Moon Yang, Chi-Hung Tsai, Cheng-Yan Kao	GEMPLS: A New QSAR Method Combining Generic Evolutionary Method and Partial Least Squares.	EvoWorkshops	2005	DBLP DOI BibTeX RDF
12	Sungjun Park, Bosoon Kim, Jee-In Kim	A Interactive Molecular Modeling System Based on Web Service.	FSKD (1)	2005	DBLP DOI BibTeX RDF
12	Jakob Fredslund, Jotun Hein, Tejs Scharling	A Large Version of the Small Parsimony Problem.	WABI	2003	DBLP DOI BibTeX RDF
12	Stefan Kramer 0001, Luc De Raedt, Christoph Helma	Molecular feature mining in HIV data.	KDD	2001	DBLP DOI BibTeX RDF