Quadrupole correction for halogen bonding description in virtual screening and molecular docking
- Авторлар: Titov O.I.1, Shulga D.A.1, Palyulin V.A.1, Zefirov N.S.1
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Мекемелер:
- Moscow State University
- Шығарылым: Том 471, № 1 (2016)
- Беттер: 338-342
- Бөлім: Chemistry
- URL: https://journal-vniispk.ru/0012-5008/article/view/153829
- DOI: https://doi.org/10.1134/S0012500816110100
- ID: 153829
Дәйексөз келтіру
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.
Авторлар туралы
O. Titov
Moscow State University
Email: vap@qsar.chem.msu.ru
Ресей, Moscow, 119991
D. Shulga
Moscow State University
Email: vap@qsar.chem.msu.ru
Ресей, Moscow, 119991
V. Palyulin
Moscow State University
Хат алмасуға жауапты Автор.
Email: vap@qsar.chem.msu.ru
Ресей, Moscow, 119991
N. Zefirov
Moscow State University
Email: vap@qsar.chem.msu.ru
Ресей, Moscow, 119991
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