Quadrupole correction for halogen bonding description in virtual screening and molecular docking


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Resumo

Halogen bonding is electrostatic attraction between halogen atoms in an organic molecule and Lewis bases. It is important to consider halogen bonding during molecular docking and virtual screening, in particular, at early stages of drug development. A new scoring function AutoDock-XB, which takes into account halogen bonding by means of the quadrupole correction, has been constructed. The function has been tested for a series of phosphodiesterase-5 inhibitors.

Sobre autores

O. Titov

Moscow State University

Email: vap@qsar.chem.msu.ru
Rússia, Moscow, 119991

D. Shulga

Moscow State University

Email: vap@qsar.chem.msu.ru
Rússia, Moscow, 119991

V. Palyulin

Moscow State University

Autor responsável pela correspondência
Email: vap@qsar.chem.msu.ru
Rússia, Moscow, 119991

N. Zefirov

Moscow State University

Email: vap@qsar.chem.msu.ru
Rússia, Moscow, 119991

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