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Journal 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 CarlsonJournal of the American Chemical Society|December 18, 2003
Conformational behavior of beta-proline oligomersLeah M Sandvoss, Heather A CarlsonPlos Computational Biology|November 27, 2013
Exploring the composition of protein-ligand binding sites on a large scaleNickolay A Khazanov, Heather A CarlsonProteins|May 19, 2011
The role of tyrosine 71 in modulating the flap conformations of BACE1Steven A Spronk, Heather A CarlsonProteins|May 24, 2011
Binding to the open conformation of HIV-1 proteaseKatrina W Lexa, Heather A CarlsonJournal of Chemical Information and Modeling|January 19, 2013
Improving protocols for protein mapping through proper comparison to crystallography dataKatrina W Lexa, Heather A CarlsonJournal of Chemical Theory and Computation|May 9, 2022
Cosolvent Simulations with Fragment-Bound Proteins Identify Hot Spots to Direct Lead GrowthPancham Lal Gupta, Heather A CarlsonPageof 9