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Journal of Lipid Research|July 25, 2008
Structural determinants of monohydroxylated bile acids to activate beta 1 subunit-containing BK channelsAnna N Bukiya, Jacob McMillan, Abby L Parrill, et al.
Journal of Molecular Graphics & Modelling|February 22, 2023
Structure-based pharmacophore modeling 1. Automated random pharmacophore model generationGregory L Szwabowski, Judith A Cole, Daniel L Baker, et al.
Journal of Molecular Graphics & Modelling|April 30, 2023
Structure-based pharmacophore modeling 2. Developing a novel framework for structure-based pharmacophore model generation and selectionGregory L Szwabowski, Bernie J Daigle, Daniel L Baker, et al.
Journal of Molecular Graphics & Modelling|April 2, 2010
2D binary QSAR modeling of LPA3 receptor antagonismJames I Fells, Ryoko Tsukahara, Jianxiong Liu, et al.
Proceedings of the National Academy of Sciences of the United States of America|November 30, 2011
The steroid interaction site in transmembrane domain 2 of the large conductance, voltage- and calcium-gated potassium (BK) channel accessory β1 subunitAnna N Bukiya, Aditya K Singh, Abby L Parrill, et al.
Journal of Computer-Aided Molecular Design|May 25, 2019
A benchmark study of loop modeling methods applied to G protein-coupled receptorsLee H Wink, Daniel L Baker, Judith A Cole, et al.
Bioorganic & Medicinal Chemistry|October 6, 2009
Structure-based drug design identifies novel LPA3 antagonistsJames I Fells, Ryoko Tsukahara, Jianxiong Liu, et al.
Journal of Molecular Graphics & Modelling|October 5, 2011
Ligand-based autotaxin pharmacophore models reflect structure-based docking resultsCatrina D Mize, Ashley M Abbott, Samantha B Gacasan, et al.
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