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Robert P Sheridan

Showing results (1-10 of 58) with videos related to

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Journal of Chemical Information and Modeling|March 26, 2013
Time-split cross-validation as a method for estimating the goodness of prospective predictionRobert P Sheridan
Expert Opinion on Drug Discovery|March 15, 2013
Chemical similarity searches: when is complexity justified?Robert P Sheridan
Journal of Chemical Information and Modeling|October 30, 2016
Debunking the Idea that Ligand Efficiency Indices Are Superior to pIC50 as QSAR ActivitiesRobert P Sheridan
Journal of Chemical Information and Modeling|February 20, 2019
Interpretation of QSAR Models by Coloring Atoms According to Changes in Predicted Activity: How Robust Is It?Robert P Sheridan
Journal of Chemical Information and Modeling|March 6, 2012
Three useful dimensions for domain applicability in QSAR models using random forestRobert P Sheridan
Journal of Chemical Information and Modeling|March 18, 2014
Global quantitative structure-activity relationship models vs selected local models as predictors of off-target activities for project compoundsRobert P Sheridan
Journal of Chemical Information and Modeling|October 25, 2013
Using random forest to model the domain applicability of another random forest modelRobert P Sheridan
Journal of Chemical Information and Modeling|July 18, 2022
Stability of Prediction in Production ADMET Models as a Function of Version: Why and When Predictions ChangeRobert P Sheridan
Journal of Chemical Information and Computer Sciences|February 22, 2002
The most common chemical replacements in drug-like compoundsRobert P Sheridan
Journal of Chemical Information and Modeling|February 6, 2008
Alternative global goodness metrics and sensitivity analysis: heuristics to check the robustness of conclusions from studies comparing virtual screening methodsRobert P Sheridan
Pageof 6

Showing results (1-10 of 58) with videos related to

Sort By:
Pageof 6
Journal of Chemical Information and Modeling|March 26, 2013
Time-split cross-validation as a method for estimating the goodness of prospective predictionRobert P Sheridan
Expert Opinion on Drug Discovery|March 15, 2013
Chemical similarity searches: when is complexity justified?Robert P Sheridan
Journal of Chemical Information and Modeling|October 30, 2016
Debunking the Idea that Ligand Efficiency Indices Are Superior to pIC50 as QSAR ActivitiesRobert P Sheridan
Journal of Chemical Information and Modeling|February 20, 2019
Interpretation of QSAR Models by Coloring Atoms According to Changes in Predicted Activity: How Robust Is It?Robert P Sheridan
Journal of Chemical Information and Modeling|March 6, 2012
Three useful dimensions for domain applicability in QSAR models using random forestRobert P Sheridan
Journal of Chemical Information and Modeling|March 18, 2014
Global quantitative structure-activity relationship models vs selected local models as predictors of off-target activities for project compoundsRobert P Sheridan
Journal of Chemical Information and Modeling|October 25, 2013
Using random forest to model the domain applicability of another random forest modelRobert P Sheridan
Journal of Chemical Information and Modeling|July 18, 2022
Stability of Prediction in Production ADMET Models as a Function of Version: Why and When Predictions ChangeRobert P Sheridan
Journal of Chemical Information and Computer Sciences|February 22, 2002
The most common chemical replacements in drug-like compoundsRobert P Sheridan
Journal of Chemical Information and Modeling|February 6, 2008
Alternative global goodness metrics and sensitivity analysis: heuristics to check the robustness of conclusions from studies comparing virtual screening methodsRobert P Sheridan
Pageof 6