Jeremy R. Greenwood

According to our database, Jeremy R. Greenwood authored at least 5 papers between 2007 and 2014.

Collaborative distances:

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

2014

Docking Covalent Inhibitors: A Parameter Free Approach To Pose Prediction and Scoring.

Kai Zhu, Kenneth W. Borrelli, Jeremy R. Greenwood, Tyler Day, Robert Abel, Ramy Farid, Edward Harder

J. Chem. Inf. Model., 2014

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.

Matthew P. Repasky, Robert B. Murphy, Jay L. Banks, Jeremy R. Greenwood, Ivan Tubert-Brohman, Sathesh Bhat, Richard A. Friesner

J. Comput. Aided Mol. Des., 2012

2010

Towards the comprehensive, rapid, and accurate prediction of the favorable tautomeric states of drug-like molecules in aqueous solution.

Jeremy R. Greenwood, David Calkins, Arron P. Sullivan, John C. Shelley

J. Comput. Aided Mol. Des., 2010

2008

Improving database enrichment through ensemble docking.

Shashidhar N. Rao, Paul C. Sanschagrin, Jeremy R. Greenwood, Matthew P. Repasky, Woody Sherman, Ramy Farid

J. Comput. Aided Mol. Des., 2008

2007

Epik: a software program for pK_<i>a</i> prediction and protonation state generation for drug-like molecules.

John C. Shelley, Anuradha Cholleti, Leah L. Frye, Jeremy R. Greenwood, Mathew R. Timlin, Makoto Uchimaya

J. Comput. Aided Mol. Des., 2007