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Implicit Model for the Hydration Free Energy Calculation in the Task of the Supercomputer Docking


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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

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