Sathesh Bhat
Orcid: 0000-0003-1819-5726
According to our database1,
Sathesh Bhat
authored at least 7 papers
between 2006 and 2023.
Collaborative distances:
Collaborative distances:
Timeline
Legend:
Book In proceedings Article PhD thesis Dataset OtherLinks
On csauthors.net:
Bibliography
2023
FEP Protocol Builder: Optimization of Free Energy Perturbation Protocols Using Active Learning.
J. Chem. Inf. Model., September, 2023
2022
AutoDesigner, a <i>De Novo</i> Design Algorithm for Rapidly Exploring Large Chemical Space for Lead Optimization: Application to the Design and Synthesis of d-Amino Acid Oxidase Inhibitors.
J. Chem. Inf. Model., 2022
2020
Combining Cloud-Based Free-Energy Calculations, Synthetically Aware Enumerations, and Goal-Directed Generative Machine Learning for Rapid Large-Scale Chemical Exploration and Optimization.
J. Chem. Inf. Model., 2020
2019
Reaction-Based Enumeration, Active Learning, and Free Energy Calculations To Rapidly Explore Synthetically Tractable Chemical Space and Optimize Potency of Cyclin-Dependent Kinase 2 Inhibitors.
J. Chem. Inf. Model., 2019
2012
Docking performance of the glide program as evaluated on the Astex and DUD datasets: a complete set of glide SP results and selected results for a new scoring function integrating WaterMap and glide.
J. Comput. Aided Mol. Des., 2012
2007
Solvated Interaction Energy (SIE) for Scoring Protein-Ligand Binding Affinities, 1. Exploring the Parameter Space.
J. Chem. Inf. Model., 2007
2006
Coupled atomic charge selectivity for optimal ligand-charge distributions at protein binding sites.
J. Comput. Chem., 2006