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Journal of Computer-Aided Molecular Design|March 9, 2022
Structure-based virtual screening workflow to identify antivirals targeting HIV-1 capsidQinfang Sun, Avik Biswas, R S K Vijayan, et al.Journal of Computer-Aided Molecular Design|December 10, 1999
Quantitative structure-activity relationships and comparative molecular field analysis of TIBO derivatised HIV-1 reverse transcriptase inhibitorsS Hannongbua, P Pungpo, J Limtrakul, et al.Journal of Computer-Aided Molecular Design|December 10, 1999
Application of multivariate data analysis methods to comparative molecular field analysis (CoMFA) data: proton affinities and pKa prediction for nucleic acids componentsR Gargallo, C A Sotriffer, K R Liedl, et al.Journal of Computer-Aided Molecular Design|July 30, 1999
Selective assembly of cyclodextrins on poly(ethylene oxide)-poly(propylene oxide) block copolymersB Mayer, C T Klein, I N Topchieva, et al.Journal of Computer-Aided Molecular Design|July 30, 1999
Conformational variety for the ansa chain of rifamycins: comparison of observed crystal structures and molecular dynamics simulationsA Bacchi, G PelizziJournal of Computer-Aided Molecular Design|July 30, 1999
Analysis of Fas-ligand interactions using a molecular model of the receptor-ligand interfaceJ BajorathJournal of Computer-Aided Molecular Design|September 14, 1999
Estimation of active conformations of drugs by a new molecular superposing procedureK Iwase, S HironoJournal of Computer-Aided Molecular Design|September 14, 1999
DREAM++: flexible docking program for virtual combinatorial librariesS Makino, T J Ewing, I D KuntzJournal of Computer-Aided Molecular Design|September 14, 1999
Investigation of classification methods for the prediction of activity in diverse chemical librariesS L Dixon, H O VillarJournal of Computer-Aided Molecular Design|April 27, 1999
Comparison of azacyclic urea A-98881 as HIV-1 protease inhibitor with cage dimeric N-benzyl 4-(4-methoxyphenyl)-1,4-dihydropyridine as representative of a novel class of HIV-1 protease inhibitors: a molecular modeling studyA Hilgeroth, R Fleischer, M Wiese, et al.Pageof 265