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Macromolecular docking
Results: 21

#	Item
11	Krippahl and Barahona Algorithms for Molecular Biology:9 DOIs13015RESEARCH Open Access Add to Reading List Source URL: www.almob.org Language: English Chemistry Biology Molecular modelling Mathematical and theoretical biology Macromolecular docking Docking STING Critical Assessment of Prediction of Interactions Sequence alignment Bioinformatics Protein structure Science
12	Frequent itemset mining on protein-protein interfaces C. Martin1,2 and A. Cornu´ejols2 1 2 Add to Reading List Source URL: www.lri.fr Language: English - Date: 2008-08-28 10:33:28 Bioinformatics Protein structure Proteomics Molecular modelling Nutrition Docking Macromolecular docking Protein Association rule learning Biology Science Chemistry
13	Identifying interface elements implied in protein-protein interactions using statistical tests and Frequent Item Sets Christine Martin LIMSI CNRS,Bt 508, Universit´e d’Orsay Paris Sud BP 133, 91403 Orsay cedex (France Add to Reading List Source URL: www.lri.fr Language: English - Date: 2008-09-05 12:05:19 Bioinformatics Science Proteins STING Protein domain Amino acid Protein Multiprotein complex Macromolecular docking Protein structure Biology Chemistry
14	Proceedings Template - WORD Add to Reading List Source URL: www.cs.iastate.edu Language: English - Date: 2011-07-28 23:40:35 Protein structure Molecular modelling Computational chemistry Drug discovery Docking Macromolecular docking Drug design Multiprotein complex STING Chemistry Bioinformatics Science
15	BMC Bioinformatics This Provisional PDF corresponds to the article as it appeared upon acceptance. Fully formatted PDF and full text (HTML) versions will be made available soon. Decomposing the space of protein quaternar Add to Reading List Source URL: www.biomedcentral.com Language: English Chemistry Protein methods Science Molecular modelling Proteins Protein domain Protein structure prediction Homology modeling Macromolecular docking Protein structure Bioinformatics Biology
16	Generating Triangulated Macromolecular Surfaces by Euclidean Distance Transform Dong Xu1,2, Yang Zhang1,2* 1 Center for Computational Medicine and Bioinformatics, University of Michigan, Ann Arbor, Michigan, United State Add to Reading List Source URL: zhanglab.ccmb.med.umich.edu Language: English - Date: 2009-12-16 16:06:00 Protein structure Intermolecular forces Molecular dynamics Accessible surface area Van der Waals surface Van der Waals radius Johannes Diderik van der Waals Implicit solvation Docking Chemistry Computational chemistry Molecular modelling
17	BMC Bioinformatics BioMed Central Open Access Add to Reading List Source URL: bioenergycenter.org Language: English - Date: 2011-06-17 11:09:10 Protein structure Chemistry Biological databases Mathematical and theoretical biology Molecular modelling STING Protein quaternary structure Macromolecular docking Multiprotein complex Bioinformatics Science Biology
18	Syllabus BISC-481 Fall[removed]updated[removed]Structural Bioinformatics from Atoms to Cells Time and Location: TTh 11:00-12:20 Add to Reading List Source URL: rohslab.cmb.usc.edu Language: English - Date: 2013-09-27 18:47:35 Protein structure Science Molecular biology Molecular modelling Computational chemistry Macromolecular docking Interactome Structural biology Nucleic acid Biology Bioinformatics Chemistry
19	Antiviral Therapy 10:157–166 Prediction of HIV-1 protease inhibitor resistance using a protein–inhibitor flexible docking approach Ekachai Jenwitheesuk and Ram Samudrala* Computational Genomics Group, Department of Add to Reading List Source URL: compbio.washington.edu Language: English - Date: 2005-03-09 22:15:37 HIV/AIDS Bioinformatics Protein structure Antiretroviral drug Saquinavir HIV-1 protease Nelfinavir Docking Macromolecular docking Chemistry Protease inhibitors Molecular modelling
20	SCOWLP update: 3D classification of protein-protein, -peptide, -saccharide and -nucleic acid interactions, and structure-based binding inferences across folds Add to Reading List Source URL: www.ncbi.nlm.nih.gov Language: English Biology Proteomics Science Protein–protein interaction prediction Molecular modelling Protein domains Macromolecular docking Bioinformatics Protein structure Chemistry