ChemistryComputer ScienceMedicine

J. Shelley, Anuradha Cholleti, L. Frye, J. Greenwood, Mathew R. Timlin, Makoto Uchimaya

2007.9.27JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

DOI: 10.1007/s10822-007-9133-z

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.