Modelling pathways of α-chymotrypsin activation and deactivation

Protein Engineering

Volumn 10, Issue 10, 1997, Pages 1163-1174

  Wroblowski, Berthold ^a   Díaz, José Fernando ^a   Schlitter, Jürgen ^b   Engelborghs, Yves ^a  

^a UNIVERSITY OF LEUVEN   (Belgium)

^b RUHR UNIVERSITY BOCHUM   (Germany)

Author keywords

CHARMM; Conformational change; GROMOS; Pathway calculation; Protein

Indexed keywords

ASPARTIC ACID; CHYMOTRYPSIN A; CHYMOTRYPSINOGEN; ISOLEUCINE; METHIONINE;

ALGORITHM; ARTICLE; CONFORMATIONAL TRANSITION; ENZYME ACTIVATION; ENZYME INACTIVATION; MOLECULAR DYNAMICS; MOLECULAR MODEL; PH; PRIORITY JOURNAL; PROTEIN STRUCTURE;

ALGORITHMS; CHYMOTRYPSIN; COMPUTER SIMULATION; ENZYME ACTIVATION; HYDROGEN-ION CONCENTRATION; MODELS, CHEMICAL; PROTEIN STRUCTURE, SECONDARY; TIME FACTORS;

EID: 2642676879     PISSN: 02692139     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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