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Journal of Chemical Information and Modeling|February 5, 2019
In Silico Modeling of PROTAC-Mediated Ternary Complexes: Validation and ApplicationMichael L Drummond, Christopher I WilliamsJournal of Chemical Information and Modeling|September 24, 2020
Improved Accuracy for Modeling PROTAC-Mediated Ternary Complex Formation and Targeted Protein Degradation via New In Silico MethodologiesMichael L Drummond, Andrew Henry, Huifang Li, et al.Inorganic Chemistry|September 15, 2007
Use of drug discovery tools in rational organometallic catalyst designMichael L Drummond, Bobby G SumpterJournal of Molecular Biology|March 20, 2016
Molecular Control of Atypical Protein Kinase C: Tipping the Balance between Self-Renewal and DifferentiationMichael L Drummond, Kenneth E PrehodaThe Journal of Investigative Dermatology|December 25, 2016
sm"FISH"ing for HedgehogMichael L Drummond, Scott X AtwoodJournal of Chemical Information and Modeling|March 3, 2012
Numerical errors and chaotic behavior in docking simulationsMiklos Feher, Christopher I WilliamsJournal of Chemical Information and Modeling|November 14, 2012
Numerical errors in minimization based binding energy calculationsMiklos Feher, Christopher I WilliamsJournal of Chemical Information and Modeling|August 12, 2010
Reducing docking score variations arising from input differencesMiklos Feher, Christopher I WilliamsJournal of Computer-Aided Molecular Design|December 7, 2007
The effect of numerical error on the reproducibility of molecular geometry optimizationsChristopher I Williams, Miklos FeherJournal of Chemical Information and Modeling|June 18, 2009
Effect of input differences on the results of docking calculationsMiklos Feher, Christopher I WilliamsPageof 3