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Journal of Chemical Information and Modeling|January 24, 2006
Molecular transformations as a way of finding and exploiting consistent local QSARRobert P Sheridan, Peter Hunt, J Chris CulbersonJournal of Chemical Information and Modeling|July 7, 2022
Prediction Accuracy of Production ADMET Models as a Function of Version: Activity Cliffs RuleRobert P Sheridan, J Chris Culberson, Elizabeth Joshi, et al.The Journal of Organic Chemistry|October 24, 2001
Synthesis of 1,19-Aza-1,19-desoxy-avermectin B(1a): The First Avermectin MacrolactamPeter T. Meinke, Byron Arison, J. Chris Culberson, et al.Molecular Diversity|September 28, 2006
Scoring of KDR kinase inhibitors: using interaction energy as a guide for rankingGeorgia B McGaughey, J Chris Culberson, Bradley P Feuston, et al.Chirality|October 6, 2017
Absolute configuration assignment of (+)-fluralaner using vibrational circular dichroismJohn Kong, Leo A Joyce, Jinchu Liu, et al.Journal of Medicinal Chemistry|December 13, 2002
Binding model for nonpeptide antagonists of alpha(v)beta(3) integrinBradley P Feuston, J Chris Culberson, Mark E Duggan, et al.Journal of Chemical Information and Modeling|June 27, 2007
Comparison of topological, shape, and docking methods in virtual screeningGeorgia B McGaughey, Robert P Sheridan, Christopher I Bayly, et al.ACS Chemical Biology|December 30, 2016
Iterative Focused Screening with Biological Fingerprints Identifies Selective Asc-1 Inhibitors Distinct from Traditional High Throughput ScreeningPeter S Kutchukian, Lee Warren, Brian C Magliaro, et al.Pageof 1