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Journal of Computer-Aided Molecular Design|September 1, 1990
The conformational preferences of gamma-lactam and its role in constraining peptide structureP K Paul, P A Burney, M M Campbell, et al.
Journal of Computer-Aided Molecular Design|September 1, 1990
Automated conformational analysis: algorithms for the efficient construction of low-energy conformationsA R Leach, K Prout, D P Dolata
Journal of Computer-Aided Molecular Design|August 5, 1998
Computation of affinity and selectivity: binding of 2,4-diaminopteridine and 2,4-diaminoquinazoline inhibitors to dihydrofolate reductasesJ Marelius, M Graffner-Nordberg, T Hansson, et al.
Journal of Computer-Aided Molecular Design|September 28, 1998
Dihydrofolate reductase: a potential drug target in trypanosomes and leishmaniaF Zuccotto, A C Martin, R A Laskowski, et al.
Journal of Computer-Aided Molecular Design|September 28, 1998
Molecular modeling of the human vasopressin V2 receptor/agonist complexC Czaplewski, R Kaźmierkiewicz, J Ciarkowski
Journal of Computer-Aided Molecular Design|September 28, 1998
A semiempirical study on inhibition of catechol O-methyltransferase by substituted catecholsM Ovaska, A Yliniemelä
Journal of Computer-Aided Molecular Design|September 19, 2012
Computation of relative binding free energy for an inhibitor and its analogs binding with Erk kinase using thermodynamic integration MD simulationKuan-Wei Wu, Po-Chin Chen, Jun Wang, et al.
Journal of Computer-Aided Molecular Design|September 18, 2012
Extraction and validation of substructure profiles for enriching compound librariesWee Kiang Yeo, Mei Lin Go, Shahul Nilar
Journal of Computer-Aided Molecular Design|August 25, 2012
Integrated in silico approaches for the prediction of Ames test mutagenicitySandeep Modi, Jin Li, Sophie Malcomber, et al.
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