The binding mode of an E-64 analog to the active site of cathepsin B

Protein Engineering

Volumn 9, Issue 11, 1996, Pages 977-986

  Feng, Ming Hsiang ^a,b   Chan, Shek Ling ^c   Xiang, Yuefang ^d   Huber, Carol P ^e   Lim, Carmay ^a,b  

^a INSTITUTE OF BIOMEDICAL SCIENCES   (Taiwan)

^b NATIONAL TSING HUA UNIVERSITY   (Taiwan)

^c NATIONAL RESEARCH COUNCIL CANADA   (Canada)

^d UNIVERSITY OF TORONTO   (Canada)

^e UNIVERSITY OF OTTAWA   (Canada)

Author keywords

Cathepsin B; Conformational search; Cysteine protease; Inhibitors; Molecular dynamics

Indexed keywords

CATHEPSIN B; IMIDAZOLE DERIVATIVE; PROTEIN SUBUNIT;

ARTICLE; CALCULATION; CARBOXY TERMINAL SEQUENCE; COVALENT BOND; CRYSTAL STRUCTURE; ELECTRICITY; HYDROPHOBICITY; MOLECULAR DYNAMICS; PREDICTION; PRIORITY JOURNAL; PROTEIN BINDING; SYSTEM ANALYSIS;

EID: 0029800840     PISSN: 02692139     EISSN: None     Source Type: Journal    
DOI: 10.1093/protein/9.11.977     Document Type: Article

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