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Christopher I Williams

Showing results (1-10 of 10) with videos related to

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Journal of Chemical Information and Modeling|March 3, 2012
Numerical errors and chaotic behavior in docking simulationsMiklos Feher, Christopher I Williams
Journal of Chemical Information and Modeling|November 14, 2012
Numerical errors in minimization based binding energy calculationsMiklos Feher, Christopher I Williams
Journal of Chemical Information and Modeling|August 12, 2010
Reducing docking score variations arising from input differencesMiklos Feher, Christopher I Williams
Journal of Computer-Aided Molecular Design|December 7, 2007
The effect of numerical error on the reproducibility of molecular geometry optimizationsChristopher I Williams, Miklos Feher
Journal of Chemical Information and Modeling|June 18, 2009
Effect of input differences on the results of docking calculationsMiklos Feher, Christopher I Williams
Journal of Chemical Information and Modeling|February 5, 2019
In Silico Modeling of PROTAC-Mediated Ternary Complexes: Validation and ApplicationMichael L Drummond, Christopher I Williams
Journal of Computer-Aided Molecular Design|May 9, 2012
Variability in docking success rates due to dataset preparationChristopher R Corbeil, Christopher I Williams, Paul Labute
Journal of Chemical Information and Modeling|September 24, 2020
Improved Accuracy for Modeling PROTAC-Mediated Ternary Complex Formation and Targeted Protein Degradation <i>via</i> New <i>In Silico</i> MethodologiesMichael L Drummond, Andrew Henry, Huifang Li, et al.
ACS Medicinal Chemistry Letters|May 20, 2026
DEL2PH4: Predictive 3D Pharmacophores from DNA-Encoded Library Screening DataMiklos Feher, Rebecca J Swett, Ryan T Walsh, et al.
Molecular Pharmaceutics|July 22, 2025
A Pharmacophore-Based Method for Rapid and Accurate Virtual Screening of Antibody Libraries against AntigensChristopher I Williams, Farbod Mahmoudinobar, David C Thompson, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|March 3, 2012
Numerical errors and chaotic behavior in docking simulationsMiklos Feher, Christopher I Williams
Journal of Chemical Information and Modeling|November 14, 2012
Numerical errors in minimization based binding energy calculationsMiklos Feher, Christopher I Williams
Journal of Chemical Information and Modeling|August 12, 2010
Reducing docking score variations arising from input differencesMiklos Feher, Christopher I Williams
Journal of Computer-Aided Molecular Design|December 7, 2007
The effect of numerical error on the reproducibility of molecular geometry optimizationsChristopher I Williams, Miklos Feher
Journal of Chemical Information and Modeling|June 18, 2009
Effect of input differences on the results of docking calculationsMiklos Feher, Christopher I Williams
Journal of Chemical Information and Modeling|February 5, 2019
In Silico Modeling of PROTAC-Mediated Ternary Complexes: Validation and ApplicationMichael L Drummond, Christopher I Williams
Journal of Computer-Aided Molecular Design|May 9, 2012
Variability in docking success rates due to dataset preparationChristopher R Corbeil, Christopher I Williams, Paul Labute
Journal of Chemical Information and Modeling|September 24, 2020
Improved Accuracy for Modeling PROTAC-Mediated Ternary Complex Formation and Targeted Protein Degradation <i>via</i> New <i>In Silico</i> MethodologiesMichael L Drummond, Andrew Henry, Huifang Li, et al.
ACS Medicinal Chemistry Letters|May 20, 2026
DEL2PH4: Predictive 3D Pharmacophores from DNA-Encoded Library Screening DataMiklos Feher, Rebecca J Swett, Ryan T Walsh, et al.
Molecular Pharmaceutics|July 22, 2025
A Pharmacophore-Based Method for Rapid and Accurate Virtual Screening of Antibody Libraries against AntigensChristopher I Williams, Farbod Mahmoudinobar, David C Thompson, et al.
Pageof 1