ChemistryComputer ScienceMedicine
Epik: a software program for pKa prediction and protonation state generation for drug-like molecules
J. Shelley, Anuradha Cholleti, L. Frye, J. Greenwood, Mathew R. Timlin, Makoto Uchimaya
tlooto Summary
Extensions to the well-established Hammett and Taft approaches are used for pKa prediction, namely, mesomer standardization, charge cancellation, and charge spreading to make the predicted results reflect the nature of the molecule itself rather just for the particular Lewis structure used on input.
Abstract
Abstract is not available.
Citation format
SHELLEY, J., et al. Epik: A software program for pka prediction and protonation state generation for drug-like molecules. JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN, 2007, 21: 681–691.