Computational drug discovery : hydration behavior of de novo designed pharmaceuticals

Palmer, David and Fedorov, Maxim (2010) Computational drug discovery : hydration behavior of de novo designed pharmaceuticals. G.I.T. Laboratory Journal Europe. pp. 2-4.

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Abstract

We report on an accurate computational method to calculate hydration free energies - a key property in predicting the pharmacokinetics of novel pharmaceutical molecules.

ORCID iDs

Palmer, David ORCID logoORCID: https://orcid.org/0000-0003-4356-9144 and Fedorov, Maxim;
CORE (COnnecting REpositories)