Open AccessMolecular Simulation Study on the Interaction Between SARS-CoV-2 Main Protease and the Antiviral Inhibitors
Author(s) -
WU Xuwei,
杭州 . 浙江大学 应用力学研究所,
Xingyu Li,
Hua Li,
Zhenhai Li,
Wei Chen,
Dechang Li,
上海 . 上海大学 力学与工程科学学院,
杭州 . 浙江大学 医学部 基础医学院
Publication year - 2021
Publication title -
yingyong shuxue he lixue
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.239
H-Index - 9
ISSN - 1000-0887
DOI - 10.21656/1000-0887.420280
Subject(s) - protease , molecular dynamics , docking (animal) , chemistry , active site , hydrogen bond , stereochemistry , covid-19 , binding affinities , enzyme , biochemistry , computational chemistry , molecule , medicine , organic chemistry , infectious disease (medical specialty) , nursing , receptor , pathology , disease