Molecular dynamics simulations of various coronavirus main proteinases

Journal of Biomolecular Structure and Dynamics

Volumn 22, Issue 1, 2004, Pages 65-77

  Liu, Hsuan Liang ^a   Lin, Jin Chung ^a   Ho, Yih ^b   Hsieh, Wei Chan ^a   Chen, Chin Wen ^a   Su, Yuan Chen ^a  

^a NATIONAL TAIPEI UNIVERSITY OF TECHNOLOGY   (Taiwan)

^b TAIPEI MEDICAL UNIVERSITY   (Taiwan)

Author keywords

Coronavirus; Homology; Main Proteinase; Molecular dynamics simulations; Severe acute respiratory syndrome (SARS); Substrate binding site

Indexed keywords

ARGININE; ASPARAGINE; PROTEINASE;

ARTICLE; BINDING SITE; CATALYSIS; CORONAVIRUS; CRYSTAL STRUCTURE; ENZYME SUBSTRATE COMPLEX; MOLECULAR DYNAMICS; NONHUMAN; NUCLEOTIDE SEQUENCE; PRIORITY JOURNAL; PROTEIN DEGRADATION; PROTEIN DOMAIN; PROTEIN FOLDING; SARS CORONAVIRUS; SEVERE ACUTE RESPIRATORY SYNDROME; SIMULATION; TRANSMISSIBLE GASTROENTERITIS VIRUS;

CORONAVIRUS; RNA VIRUSES; SARS CORONAVIRUS; TRANSMISSIBLE GASTROENTERITIS VIRUS;

EID: 4143088346     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2004.10506982     Document Type: Article

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