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Journal of Chemical Information and Modeling
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March 26, 2013
Time-split cross-validation as a method for estimating the goodness of prospective prediction
Robert 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 Activities
Robert 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 forest
Robert 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 compounds
Robert P Sheridan
Journal of Chemical Information and Modeling
|
October 25, 2013
Using random forest to model the domain applicability of another random forest model
Robert 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 Change
Robert P Sheridan
Journal of Chemical Information and Computer Sciences
|
February 22, 2002
The most common chemical replacements in drug-like compounds
Robert 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 methods
Robert P Sheridan
Page
of 6
Search research articles
Search
Showing results (1-10 of 58) with videos related to
Sort By:
Page
of 6
Journal of Chemical Information and Modeling
|
March 26, 2013
Time-split cross-validation as a method for estimating the goodness of prospective prediction
Robert 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 Activities
Robert 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 forest
Robert 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 compounds
Robert P Sheridan
Journal of Chemical Information and Modeling
|
October 25, 2013
Using random forest to model the domain applicability of another random forest model
Robert 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 Change
Robert P Sheridan
Journal of Chemical Information and Computer Sciences
|
February 22, 2002
The most common chemical replacements in drug-like compounds
Robert 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 methods
Robert P Sheridan
Page
of 6