Implicit Model for the Hydration Free Energy Calculation in the Task of the Supercomputer Docking
- Autores: Grigoriev F.1, Sulimov V.1
-
Afiliações:
- Research Computing Center of Moscow State University
- Edição: Volume 40, Nº 11 (2019)
- Páginas: 1781-1787
- Seção: Article
- URL: https://journals.rcsi.science/1995-0802/article/view/206047
- DOI: https://doi.org/10.1134/S1995080219110118
- ID: 206047
Citar
Resumo
An implicit solvent model for task of the supercomputer docking is developed. Model is parameterized using the set of the 321 organic molecules of all chemical classes. The accuracy of the present model is higher than the accuracy of the previous model, used in the supercomputer docking.
Sobre autores
F. Grigoriev
Research Computing Center of Moscow State University
Autor responsável pela correspondência
Email: fedor.grigoriev@gmail.com
Rússia, Moscow, 119234
V. Sulimov
Research Computing Center of Moscow State University
Email: fedor.grigoriev@gmail.com
Rússia, Moscow, 119234