Quadrupole correction for halogen bonding description in virtual screening and molecular docking
- Авторы: Titov O.I.1, Shulga D.A.1, Palyulin V.A.1, Zefirov N.S.1
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Учреждения:
- Moscow State University
- Выпуск: Том 471, № 1 (2016)
- Страницы: 338-342
- Раздел: Chemistry
- URL: https://journals.rcsi.science/0012-5008/article/view/153829
- DOI: https://doi.org/10.1134/S0012500816110100
- ID: 153829
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Аннотация
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.
Об авторах
O. Titov
Moscow State University
Email: vap@qsar.chem.msu.ru
Россия, Moscow, 119991
D. Shulga
Moscow State University
Email: vap@qsar.chem.msu.ru
Россия, Moscow, 119991
V. Palyulin
Moscow State University
Автор, ответственный за переписку.
Email: vap@qsar.chem.msu.ru
Россия, Moscow, 119991
N. Zefirov
Moscow State University
Email: vap@qsar.chem.msu.ru
Россия, Moscow, 119991
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