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Journal of Computer-Aided Molecular Design|August 1, 1991
Comparative conformational analysis of [D-Pen2,D-Pen5]enkephalin (DPDPE): a molecular mechanics studyB C Wilkes, P W Schiller
Journal of Computer-Aided Molecular Design|August 19, 2007
Mechanism of inhibition of human secretory phospholipase A2 by flavonoids: rationale for lead designJens Lättig, Markus Böhl, Petra Fischer, et al.
Journal of Computer-Aided Molecular Design|October 1, 1991
Similarity of molecular shapeA Y Meyer, W G Richards
Journal of Computer-Aided Molecular Design|October 1, 1991
The structure-activity relationship of inhibitors of serotonin uptake and receptor bindingC Hansch, J Caldwell
Journal of Computer-Aided Molecular Design|November 24, 2007
Computational study on mechanism of G-quartet oligonucleotide T40214 selectively targeting Stat3Qiqing Zhu, Naijie Jing
Journal of Computer-Aided Molecular Design|November 24, 2007
Generation of in-silico cytochrome P450 1A2, 2C9, 2C19, 2D6, and 3A4 inhibition QSAR modelsM Paul Gleeson, Andrew M Davis, Kamaldeep K Chohan, et al.
Journal of Computer-Aided Molecular Design|March 27, 2007
Development, interpretation and temporal evaluation of a global QSAR of hERG electrophysiology screening dataClaire L Gavaghan, Catrin Hasselgren Arnby, Niklas Blomberg, et al.
Journal of Computer-Aided Molecular Design|November 25, 2006
PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary resultsSteven L Dixon, Alexander M Smondyrev, Eric H Knoll, et al.
Journal of Computer-Aided Molecular Design|June 16, 2006
Association of transmembrane helices: what determines assembling of a dimer?Roman G Efremov, Yana A Vereshaga, Pavel E Volynsky, et al.
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