Chakrapani Kalyanaraman

According to our database, Chakrapani Kalyanaraman authored at least 4 papers between 2006 and 2014.

Collaborative distances:

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

2014

Prediction of Substrates for Glutathione Transferases by Covalent Docking.

Guang Qiang Dong, Sara Calhoun, Hao Fan, Chakrapani Kalyanaraman, Megan C. Branch, Susan T. Mashiyama, Nir London, Matthew P. Jacobson, Patricia C. Babbitt, Brian K. Shoichet, Richard N. Armstrong, Andrej Sali

J. Chem. Inf. Model., 2014

2011

A Molecular Mechanics Approach to Modeling Protein-Ligand Interactions: Relative Binding Affinities in Congeneric Series.

Chaya Rapp, Chakrapani Kalyanaraman, Aviva Schiffmiller, Esther Leah Schoenbrun, Matthew P. Jacobson

J. Chem. Inf. Model., 2011

2007

An atomistic model of passive membrane permeability: application to a series of FDA approved drugs.

Chakrapani Kalyanaraman, Matthew P. Jacobson

J. Comput. Aided Mol. Des., 2007

2006

Physics-Based Scoring of Protein-Ligand Complexes: Enrichment of Known Inhibitors in Large-Scale Virtual Screening.

Niu Huang, Chakrapani Kalyanaraman, John J. Irwin, Matthew P. Jacobson

J. Chem. Inf. Model., 2006