Computational screening of potential bromodomain-containing protein 2 inhibitors for blocking SARS-CoV-2 infection through pharmacophore modeling, molecular docking and molecular dynamics simulation-Reference-Cited by-同舟云学术

Computational screening of potential bromodomain-containing protein 2 inhibitors for blocking SARS-CoV-2 infection through pharmacophore modeling, molecular docking and molecular dynamics simulation

Published:2024-01 Issue:1 Volume:17 Page:105365
ISSN:1878-5352
Container-title:Arabian Journal of Chemistry
language:en
Short-container-title:Arabian Journal of Chemistry

Author:

Xu Shaohua^ORCID,Yuan Huicheng,Li Ling,Yang Kai,Zhao Liangcun

Funder

Science and Technology Plan Project of Wenzhou Municipality

Publisher

Elsevier BV

Subject

General Chemical Engineering,General Chemistry

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