( en | de | ru )

 

Disambiguation of "Sheridan, Robert P."

Author of the publication

copydeleteadd this publication to your clipboard
3D Protein Structure Predicted from Sequence

, , , , , , and . CoRR, (2011)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Patrick Sheridan

Vivien Sheridan

Daniel Sheridan

Robert P Umbricht

Robert P Stidwill

 

Other publications of authors with the same name

Three Useful Dimensions for Domain Applicability in QSAR Models Using Random Forest.. J. Chem. Inf. Model., 52 (3): 814-823 (2012)Molecular Transformations as a Way of Finding and Exploiting Consistent Local QSAR., , and . J. Chem. Inf. Model., 46 (1): 180-192 (2006)Designing novel nicotinic agonists by searching a database of molecular shapes., and . J. Comput. Aided Mol. Des., 1 (3): 243-256 (1987)A Method for Visualizing Recurrent Topological Substructures in Sets of Active Molecules., and . Journal of Chemical Information and Computer Sciences, 38 (5): 915-924 (1998)Correction to Extreme Gradient Boosting as a Method for Quantitative Structure-Activity Relationships., , , , and . J. Chem. Inf. Model., 60 (3): 1910 (2020)Is Multitask Deep Learning Practical for Pharma?, , , , , , and . J. Chem. Inf. Model., 57 (8): 2068-2076 (August 2017)Experimental Error, Kurtosis, Activity Cliffs, and Methodology: What Limits the Predictivity of Quantitative Structure-Activity Relationship Models?, , , , , , , , , and . J. Chem. Inf. Model., 60 (4): 1969-1982 (2020)Light Gradient Boosting Machine as a Regression Method for Quantitative Structure-Activity Relationships., , and . CoRR, (2021)The Most Common Chemical Replacements in Drug-Like Compounds.. Journal of Chemical Information and Computer Sciences, 42 (1): 103-108 (2002)The Centroid Approximation for Mixtures: Calculating Similarity and Deriving Structure-Activity Relationships.. Journal of Chemical Information and Computer Sciences, 40 (6): 1456-1469 (2000)