Goran Krilov

According to our database, Goran Krilov authored at least 5 papers between 2009 and 2025.

Collaborative distances:

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

2025

Toward Automated Physics-Based Absolute Drug Residence Time Predictions.

Zachary Smith, Davide Branduardi, Dmitry Lupyan, Giulia D'arrigo, Pratyush Tiwary, Lingle Wang, Goran Krilov

J. Chem. Inf. Model., 2025

2015

Accurate Binding Free Energy Predictions in Fragment Optimization.

Thomas B. Steinbrecher, Markus K. Dahlgren, Daniel Cappel, Teng Lin, Lingle Wang, Goran Krilov, Robert Abel, Richard A. Friesner, Woody Sherman

J. Chem. Inf. Model., 2015

2014

Predicting GPCR Promiscuity Using Binding Site Features.

Anat Levit, Thijs Beuming, Goran Krilov, Woody Sherman, Masha Y. Niv

J. Chem. Inf. Model., 2014

2011

A Computational Approach To Design and Evaluate Enzymatic Reaction Pathways: Application to 1-Butanol Production from Pyruvate.

Di Wu, Qin Wang, Rajeev S. Assary, Linda J. Broadbelt, Goran Krilov

J. Chem. Inf. Model., 2011

2009

Role of protein flexibility in the design of Bcl-X_L targeting agents: insight from molecular dynamics.

William Novak, Hongming Wang, Goran Krilov

J. Comput. Aided Mol. Des., 2009