Quadrupole correction for halogen bonding description in virtual screening and molecular docking
- 作者: Titov O.I.1, Shulga D.A.1, Palyulin V.A.1, Zefirov N.S.1
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隶属关系:
- Moscow State University
- 期: 卷 471, 编号 1 (2016)
- 页面: 338-342
- 栏目: Chemistry
- URL: https://journals.rcsi.science/0012-5008/article/view/153829
- DOI: https://doi.org/10.1134/S0012500816110100
- ID: 153829
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详细
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.
作者简介
O. Titov
Moscow State University
Email: vap@qsar.chem.msu.ru
俄罗斯联邦, Moscow, 119991
D. Shulga
Moscow State University
Email: vap@qsar.chem.msu.ru
俄罗斯联邦, Moscow, 119991
V. Palyulin
Moscow State University
编辑信件的主要联系方式.
Email: vap@qsar.chem.msu.ru
俄罗斯联邦, Moscow, 119991
N. Zefirov
Moscow State University
Email: vap@qsar.chem.msu.ru
俄罗斯联邦, Moscow, 119991
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