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Journal of the American Chemical Society|December 18, 2003
Conformational behavior of beta-proline oligomersLeah M Sandvoss, Heather A CarlsonCurrent Pharmaceutical Design|June 8, 2002
Protein flexibility is an important component of structure-based drug discoveryHeather A CarlsonCurrent Opinion in Chemical Biology|July 23, 2002
Protein flexibility and drug design: how to hit a moving targetHeather A CarlsonJournal of Medicinal Chemistry|August 4, 2016
Driving Structure-Based Drug Discovery through Cosolvent Molecular DynamicsPhani Ghanakota, Heather A CarlsonBioinformatics (Oxford, England)|August 13, 2016
ChemTreeMap: an interactive map of biochemical similarity in molecular datasetsJing Lu, Heather A CarlsonThe Journal of Physical Chemistry. B|June 4, 2016
Moving Beyond Active-Site Detection: MixMD Applied to Allosteric SystemsPhani Ghanakota, Heather A CarlsonJournal of Computer-Aided Molecular Design|October 20, 2017
Comparing pharmacophore models derived from crystallography and NMR ensemblesPhani Ghanakota, Heather A CarlsonJournal of Chemical Theory and Computation|December 3, 2015
Conformational Studies of PolyprolinesHaizhen Zhong, Heather A CarlsonProteins|October 27, 2004
Computational studies and peptidomimetic design for the human p53-MDM2 complexHaizhen Zhong, Heather A CarlsonJournal of Medicinal Chemistry|November 24, 2005
Docking studies and ligand recognition in folylpolyglutamate synthetaseXiao-Jian Tan, Heather A CarlsonPageof 9