Search results for "HIV protease"

Hits ?▲	Authors	Title	Venue	Year	Link	Author keywords
3	Carlotta Orsenigo, Carlo Vercellis	Predicting HIV Protease-Cleavable Peptides by Discrete Support Vector Machines.	EvoBIO	2007	DBLP DOI BibTeX RDF	HIV protease, cleavable peptides prediction, discrete support vector machines
2	Srinivas R. Alla, Akmal Aulia, Sunil Kumar, Rajni Garg	Using hybrid GA-ANN to predict biological activity of HIV protease inhibitors.	CIBCB	2008	DBLP DOI BibTeX RDF
1	Hasan Ogul	Variable context Markov chains for HIV protease cleavage site prediction.	Biosystems	2009	DBLP DOI BibTeX RDF
1	Loris Nanni, Alessandra Lumini	Machine learning multi-classifiers for peptide classification.	Neural Computing and Applications	2009	DBLP DOI BibTeX RDF	Two-class pattern recognition problem, One-class classifier, Fusion of classifiers
1	Maris Lapinsh, Martin Eklund, Ola Spjuth, Peteris Prusis, Jarl E. S. Wikberg	Proteochemometric modeling of HIV protease susceptibility.	BMC Bioinformatics	2008	DBLP DOI BibTeX RDF
1	Cherumuttathu H. Suresh, Aswathy Mary Vargheese, K. Periya Vijayalakshmi, Neetha Mohan, Nobuaki Koga	Role of structural water molecule in HIV protease-inhibitor complexes: A QM/MM study.	Journal of Computational Chemistry	2008	DBLP DOI BibTeX RDF
1	Sunil Kumar, Rajni Garg, Srinivas R. Alla, Xiaoyu Zhang, Vivek K. Jalahalli	3D-Shape analysis of the HIV-1 protease ligand binding site.	CIBCB	2008	DBLP DOI BibTeX RDF
1	Deepangi Pandit, Sung-Sau So, Hongmao Sun	Enhancing Specificity and Sensitivity of Pharmacophore-Based Virtual Screening by Incorporating Chemical and Shape Features-A Case Study of HIV Protease Inhibitors.	Journal of Chemical Information and Modeling	2006	DBLP DOI BibTeX RDF
1	Isis Bonet, Yvan Saeys, Ricardo Grau Ábalo, María M. García, Robersy Sanchez, Yves Van de Peer	Feature Extraction Using Clustering of Protein.	CIARP	2006	DBLP DOI BibTeX RDF	HIV resistance, clustering, SVM, k-means, similarity function
1	Marcus Weber, Susanna Kube	Robust Perron Cluster Analysis for Various Applications in Computational Life Science.	CompLife	2005	DBLP DOI BibTeX RDF
1	Zheng Rong Yang, Andrew R. Dalby, Jing Qiu	Mining HIV protease cleavage data using genetic programming with a sum-product function.	Bioinformatics	2004	DBLP DOI BibTeX RDF
1	Su J. Patankar, Peter C. Jurs	Classification of HIV protease inhibitors on the basis of their antiviral potency using radial basis function neural networks.	Journal of Computer-Aided Molecular Design	2003	DBLP DOI BibTeX RDF
1	H. Maarten Vinkers, Marc R. de Jonge, Frederik F. D. Daeyaert, Jan Heeres, Lucien M. H. Koymans, Joop H. van Lenthe, Paul J. Lewi, Henk Timmerman, Paul A. J. Janssen	Inhibition and substrate recognition - a computational approach applied to HIV protease.	Journal of Computer-Aided Molecular Design	2003	DBLP DOI BibTeX RDF
1	David P. Enot, Ross D. King	Application of Inductive Logic Programming to Structure-Based Drug Design.	PKDD	2003	DBLP DOI BibTeX RDF
1	Yu-Dong Cai, Xiao-Jun Liu, Xue-biao Xu, Kuo-Chen Chou	Support vector machines for predicting HIV protease cleavage sites in protein.	Journal of Computational Chemistry	2002	DBLP DOI BibTeX RDF
1	Veerasamy Ravichandran, Jiri Vondrásek, Gary Gilliland, T. N. Bhat, Alexander Wlodawer	HIV Protease Structural Database. (PDF / PS)	CSB	2002	DBLP DOI BibTeX RDF
1	Eran Segal, Daphne Koller	Probabilistic hierarchical clustering for biological data.	RECOMB	2002	DBLP DOI BibTeX RDF
1	Laurent David, Ray Luo, Michael K. Gilson	Comparison of generalized born and poisson models: Energetics and dynamics of HIV protease.	Journal of Computational Chemistry	2000	DBLP DOI BibTeX RDF
1	Margaret A. McCarrick, Peter A. Kollman	Predicting relative binding affinities of non-peptide HIV protease inhibitors with free energy perturbation calculations.	Journal of Computer-Aided Molecular Design	1999	DBLP DOI BibTeX RDF
1	Volker Schnecke, Leslie A. Kuhn	Database Screening for HIV Protease Ligands: The Influence of Binding-Site Conformation and Representation on Ligand Selectivity.	ISMB	1999	DBLP BibTeX RDF
1	Piotr Cieplak, Peter A. Kollman	Peptide mimetics as enzyme inhibitors: Use of free energy perturbation calculations to evaluate isosteric replacement for amide bonds in a potent HIV protease inhibitor.	Journal of Computer-Aided Molecular Design	1993	DBLP DOI BibTeX RDF