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Journal of Biomolecular Screening|September 8, 2009
Virtual screening against alpha-cobratoxinMaleeruk Utsintong, Todd T Talley, Palmer W Taylor, et al.Proteins|May 16, 2002
Evolutionary analysis of HIV-1 protease inhibitors: Methods for design of inhibitors that evade resistanceDaniel Stoffler, Michel F Sanner, Garrett M Morris, et al.Proteins|December 18, 2001
Automated docking to multiple target structures: incorporation of protein mobility and structural water heterogeneity in AutoDockFredrik Osterberg, Garrett M Morris, Michel F Sanner, et al.Structure (London, England : 1993)|March 15, 2011
ePMV embeds molecular modeling into professional animation software environmentsGraham T Johnson, Ludovic Autin, David S Goodsell, et al.Journal of Virology|May 28, 2003
Structural basis for distinctions between substrate and inhibitor specificities for feline immunodeficiency virus and human immunodeficiency virus proteasesYing-Chuan Lin, Zachary Beck, Garrett M Morris, et al.Journal of Chemical Information and Modeling|December 31, 2025
AlphaFold-RandomWalk and AlphaFold-Ensemble: Sampling Alternative Protein Conformations with Perturbed Versions of AlphaFoldIshan Taneja, Manuel A Llanos, Monica L Fernández-Quintero, et al.Journal of Medicinal Chemistry|January 25, 2019
Structural Basis of Altered Potency and Efficacy Displayed by a Major in Vivo Metabolite of the Antidiabetic PPARγ Drug PioglitazoneSarah A Mosure, Jinsai Shang, Jerome Eberhardt, et al.Journal of Natural Products|July 3, 2020
Initial Analysis of the Arylomycin D AntibioticsYun Xuan Tan, David S Peters, Shawn I Walsh, et al.ACS Chemical Biology|June 30, 2025
CIAA: Integrated Proteomics and Structural Modeling for Understanding Cysteine Reactivity with Iodoacetamide AlkyneLisa M Boatner, Jerome Eberhardt, Flowreen Shikwana, et al.Nature Chemical Biology|January 3, 2024
Enhanced mapping of small-molecule binding sites in cellsJacob M Wozniak, Weichao Li, Paolo Governa, et al.Pageof 18