These are preliminary reports that have not been peer-reviewed. They should not be regarded as conclusive, guide clinical practice/health-related behavior, or be reported in news media as established information. For more information, please see our FAQs.
SAMPL6 Octanol-Water Partition Coefficients from Alchemical Free Energy Calculations with MBIS Atomic Charges
preprintsubmitted on 01.10.2019, 14:58 and posted on 02.10.2019, 20:17 by Maximiliano Riquelme, Esteban Vöhringer-Martinez
In molecular modeling the description of the interactions between molecules forms the basis for a correct prediction of macroscopic observables. Here, we derive atomic charges from the implicitly polarized electron density of eleven molecules in the SAMPL6 challenge using the Hirshfeld-I and Minimal Basis Set Iterative Stockholder(MBIS) partitioning method. These atomic charges combined with other parameters in the GAFF force field and different water/octanol models were then used in alchemical free energy calculations to obtain hydration and solvation free energies, which after correction for the polarization cost, result in the blind prediction of the partition coefficient. From the tested partitioning methods and water models the S-MBIS atomic charges with the TIP3P water model presented the smallest deviation from the experiment. Conformational dependence of the free energies and the energetic cost associated with the polarization of the electron density are discussed.
Email Address of Submitting Authorevohringer@udec.cl
InstitutionUniversidad de Concepción
ORCID For Submitting Author0000-0003-1785-4558
Declaration of Conflict of InterestNone
Version Notessubmitted version
Read the published paper
in Journal of Computer-Aided Molecular Design