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Journal of Chemical Information and Modeling|May 20, 2009
Carborane clusters in computational drug design: a comparative docking evaluation using AutoDock, FlexX, Glide, and SurflexRohit Tiwari, Kiran Mahasenan, Ryan Pavlovicz, et al.
Journal of Medicinal Chemistry|November 9, 2011
Structure-activity relationship studies of sulfonylpiperazine analogues as novel negative allosteric modulators of human neuronal nicotinic receptorsBrandon J Henderson, Daniel J Carper, Tatiana F González-Cestari, et al.
Communications Biology|April 28, 2022
Structure-based inhibitor design for reshaping bacterial morphologyYuri Choi, Ji Su Park, Jinshil Kim, et al.
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