Effects of substrate binding on the dynamics of RNase A: molecular dynamics simulations of up a bound and native RNase a

Biopolymers - Nucleic Acid Sciences Section

Volumn 42, Issue 5, 1997, Pages 505-520

  Nadig, Gautham ^a   Vishveshwara, Saraswathi ^a  

^a INDIAN INSTITUTE OF SCIENCE   (India)

Author keywords

Enzyme substrate interactions; Molecular dynamics simulation; Principal component analysis; Rnase a; Upa

Indexed keywords

COMPUTER SIMULATION; ENZYME KINETICS; HYDROGEN BONDS; MOLECULAR DYNAMICS; PROTEINS; RNA; SUBSTRATES;

MOLECULAR DYNAMICS SIMULATIONS;

ENZYME IMMOBILIZATION;

RIBONUCLEASE A;

ARTICLE; ENZYME ACTIVE SITE; ENZYME CONFORMATION; ENZYME SPECIFICITY; ENZYME SUBSTRATE COMPLEX; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; REACTION ANALYSIS;

EID: 0031260211     PISSN: 00063525     EISSN: None     Source Type: Journal    
DOI: 10.1002/(SICI)1097-0282(19971015)42:5<505::AID-BIP2>3.0.CO;2-U     Document Type: Article

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