A molecular docking model of SARS-CoV S1 protein in complex with its receptor, human ACE2

Computational Biology and Chemistry

Volumn 29, Issue 3, 2005, Pages 254-257

  Zhang, Yuan ^a   Zheng, Nan ^b   Hao, Pei ^c   Cao, Ying ^d,e   Zhong, Yang ^a  

^a FUDAN UNIVERSITY   (China)

^b China CDC   (China)

^c SHANGHAI CENTER FOR BIOINFORMATION TECHNOLOGY   (China)

^d INSTITUTE OF STATISTICAL MATHEMATICS   (Japan)

^e GRADUATE UNIVERSITY FOR ADVANCED STUDIES   (Japan)

Author keywords

Angiotensin converting enzyme 2; Protein docking; Receptor binding; Severe acute respiratory syndrome coronavirus; Spike protein

Indexed keywords

AMINO ACIDS; BIOCHEMISTRY; CRYSTAL STRUCTURE; ENZYMES; FOURIER TRANSFORMS; HYDROGEN BONDS; HYDROPHOBICITY; MATHEMATICAL MODELS; MOLECULAR DYNAMICS; MUTAGENESIS; VIRUSES;

ANGIOTENSIN-CONVERTING ENZYME 2; PROTEIN DOCKING; RECEPTOR BINDING; SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS (SARS-COV); SPIKE PROTEIN;

PROTEINS;

ANGIOTENSIN CONVERTING ENZYME 2; CARBOXYPEPTIDASE; DIPEPTIDYL CARBOXYPEPTIDASE; VIRUS PROTEIN; VIRUS RECEPTOR;

AMINO ACID SEQUENCE; ARTICLE; BINDING SITE; CHEMICAL STRUCTURE; CHEMISTRY; HUMAN; PROTEIN BINDING; PROTEIN CONFORMATION; SARS CORONAVIRUS;

AMINO ACID SEQUENCE; BINDING SITES; CARBOXYPEPTIDASES; HUMANS; MODELS, MOLECULAR; PEPTIDYL-DIPEPTIDASE A; PROTEIN BINDING; PROTEIN CONFORMATION; RECEPTORS, VIRUS; SARS VIRUS; VIRAL PROTEINS;

EID: 20444481432     PISSN: 14769271     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.compbiolchem.2005.04.008     Document Type: Article

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