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Journal of Computer-Aided Molecular Design|January 25, 2015
Pharmacophore modeling improves virtual screening for novel peroxisome proliferator-activated receptor-gamma ligandsStephanie N Lewis, Zulma Garcia, Raquel Hontecillas, et al.Journal of Computer-Aided Molecular Design|July 5, 2014
An integrated approach to knowledge-driven structure-based virtual screeningAngela M Henzler, Sascha Urbaczek, Matthias Hilbig, et al.Journal of Computer-Aided Molecular Design|July 12, 2012
Computer-assisted study on the reaction between pyruvate and ylide in the pathway leading to lactyl-ThDPOmar Alvarado, Gonzalo Jaña, Eduardo J DelgadoJournal of Computer-Aided Molecular Design|March 10, 1998
Comparison of protein surfaces using a genetic algorithmA R Poirrette, P J Artymiuk, D W Rice, et al.Journal of Computer-Aided Molecular Design|March 10, 1998
The discovery of indicator variables for QSAR using inductive logic programmingR D King, A SrinivasanJournal of Computer-Aided Molecular Design|March 10, 1998
Molecular modeling of the intestinal bile acid carrier: a comparative molecular field analysis studyP W Swaan, F C Szoka, S OieJournal of Computer-Aided Molecular Design|March 10, 1998
Alignment of flexible molecules at their receptor site using 3D descriptors and Hi-PCAA Berglund, M C De Rosa, S WoldJournal of Computer-Aided Molecular Design|May 7, 1998
A multiway 3D QSAR analysis of a series of (S)-N-[(1-ethyl-2-pyrrolidinyl)methyl]-6-methoxybenzamidesJ Nilsson, E J Homan, A K Smilde, et al.Journal of Computer-Aided Molecular Design|July 1, 1997
Modelling of the binding site of the human m1 muscarinic receptor: experimental validation and refinementH Bourdon, S Trumpp-Kallmeyer, H Schreuder, et al.Journal of Computer-Aided Molecular Design|February 25, 2023
GPCRLigNet: rapid screening for GPCR active ligands using machine learningJacob M Remington, Kyle T McKay, Noah B Beckage, et al.Pageof 265