Falgun Shah

According to our database, Falgun Shah authored at least 4 papers between 2011 and 2020.

Collaborative distances:

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

2020

Experimental Error, Kurtosis, Activity Cliffs, and Methodology: What Limits the Predictivity of Quantitative Structure-Activity Relationship Models?

Robert P. Sheridan, Prabha Karnachi, Matthew Tudor, Yuting Xu, Andy Liaw, Falgun Shah, Alan C. Cheng, Elizabeth Joshi, Meir Glick, Juan Alvarez

J. Chem. Inf. Model., 2020

2012

Computer-Aided Drug Design of Falcipain Inhibitors: Virtual Screening, Structure-Activity Relationships, Hydration Site Thermodynamics, and Reactivity Analysis.

Falgun Shah, Jiri Gut, Jennifer Legac, Devleena Shivakumar, Woody Sherman, Philip J. Rosenthal, Mitchell A. Avery

J. Chem. Inf. Model., 2012

2011

Identification of Novel Malarial Cysteine Protease Inhibitors Using Structure-Based Virtual Screening of a Focused Cysteine Protease Inhibitor Library.

Falgun Shah, Prasenjit Mukherjee, Jiri Gut, Jennifer Legac, Philip J. Rosenthal, Babu L. Tekwani, Mitchell A. Avery

J. Chem. Inf. Model., 2011

Inhibitors of SARS-3CL^pro: Virtual Screening, Biological Evaluation, and Molecular Dynamics Simulation Studies.

Prasenjit Mukherjee, Falgun Shah, Prashant V. Desai, Mitchell A. Avery

J. Chem. Inf. Model., 2011