S. Roy Kimura

According to our database, S. Roy Kimura authored at least 4 papers between 2006 and 2025.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2025

ModBind, a Rapid Simulation-Based Predictor of Ligand Binding and Off-Rates.

William Sinko, Blake Mertz, Takafumi Shimizu, Taisuke Takahashi, Yoh Terada, S. Roy Kimura

J. Chem. Inf. Model., 2025

PairMap: An Intermediate Insertion Approach for Improving the Accuracy of Relative Free Energy Perturbation Calculations for Distant Compound Transformations.

Kairi Furui, Takafumi Shimizu, Yutaka Akiyama, S. Roy Kimura, Yoh Terada, Masahito Ohue

J. Chem. Inf. Model., 2025

2017

Deciphering Cryptic Binding Sites on Proteins by Mixed-Solvent Molecular Dynamics.

S. Roy Kimura, Hai Peng Hu, Anatoly M. Ruvinsky, Woody Sherman, Angelo D. Favia

J. Chem. Inf. Model., June, 2017

2006

Modeling and active site refinement for G protein-coupled receptors: application to the β-2 adrenergic receptor.

Stanley R. Krystek, S. Roy Kimura, Andrew J. Tebben

J. Comput. Aided Mol. Des., 2006