Computational analysis of binding of P1 variants to trypsin

Protein Science

Volumn 10, Issue 8, 2001, Pages 1584-1595

  Brandsdal, Bjørn O ^a   Åqvist, Johan ^b   Smalås, Arne O ^a  

^a UNIVERSITY OF TROMSØ   (Norway)

^b UPPSALA UNIVERSITY   (Sweden)

Author keywords

Binding free energy; Molecular dynamics; Protein binding; Trypsin

Indexed keywords

APROTININ; TRYPSIN;

ARTICLE; BINDING SITE; COVALENT BOND; CRYSTALLOGRAPHY; HYDROGEN BOND; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN BINDING; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; PROTON TRANSPORT; THERMODYNAMICS;

ANIMALS; APROTININ; BINDING SITES; CATTLE; COMPUTER SIMULATION; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PROTEIN BINDING; PROTEIN STRUCTURE, TERTIARY; THERMODYNAMICS; TRYPSIN; TRYPSIN INHIBITORS;

BOVINAE;

EID: 0034925093     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1110/ps.940101     Document Type: Article

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