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Chemical Biology & Drug Design|July 15, 2010
Mapping the druggable allosteric space of G-protein coupled receptors: a fragment-based molecular dynamics approachAnthony Ivetac, J Andrew McCammon
Chemical Biology & Drug Design|October 5, 2010
Asymmetric hydrophosphylation of chiral N-phosphonyl imines provides an efficient approach to chiral α-amino phosphonatesParminder Kaur, Walter Wever, Trideep Rajale, et al.
Chemical Biology & Drug Design|October 5, 2010
Insights into the molecular requirements for the anti-obesity activity of a series of CB1 ligandsKaren C Weber, Emmanuela F De Lima, Paula H De Mello, et al.
Chemical Biology & Drug Design|July 28, 2010
Fragment-based screen against HIV proteaseAlexander L Perryman, Qing Zhang, Holly H Soutter, et al.
Chemical Biology & Drug Design|January 27, 2011
Analysis of HIV protease binding pockets based on 3D shape and electrostatic potential descriptorsA Srinivas Reddy, Vivek Jalahalli, Sunil Kumar, et al.
Chemical Biology & Drug Design|February 11, 2011
Synthesis and antiviral evaluation of new N-acylhydrazones containing glycine residueBaohe Tian, Meizi He, Zhiwu Tan, et al.
Chemical Biology & Drug Design|January 22, 2011
Synthesis of 2-hydrazolyl-4-thiazolidinones based on multicomponent reactions and biological evaluation against Trypanosoma CruziChiara Pizzo, Cecilia Saiz, Alan Talevi, et al.
Chemical Biology & Drug Design|January 22, 2011
Ligand-based 3D-QSAR studies of diaryl acyl-sulfonamide analogues as human umbilical vein endothelial cells inhibitors stimulated by VEGFZaheer Ul-Haq, Uzma Mahmood, Sualeha Reza, et al.
Chemical Biology & Drug Design|December 1, 2010
Potency-directed similarity searching using support vector machinesAnne M Wassermann, Kathrin Heikamp, Jürgen Bajorath
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