Effects of counter-ions and volume on the simulated dynamics of solvated proteins. Application to the activation domain of procarboxypeptidase B

Protein Engineering

Volumn 11, Issue 10, 1998, Pages 881-890

  Martí Renom, Marc A ^a   Mas, José M ^a   Oliva, Baldomero ^a   Querol, Enrique ^a   Avilés, Francesc X ^a  

^a UNIVERSITAT AUTÒNOMA DE BARCELONA   (Spain)

Author keywords

Molecular dynamics; Pro segment; Procarboxypeptidase B; Salt effects; Water box

Indexed keywords

CARBOXYPEPTIDASE; ION;

ARTICLE; COMPUTER PROGRAM; MOLECULAR DYNAMICS; PRIORITY JOURNAL; PROTEIN DOMAIN; PROTEIN SECONDARY STRUCTURE; PROTEIN STABILITY; SIMULATION;

SUIDAE;

EID: 0031763268     PISSN: 02692139     EISSN: None     Source Type: Journal    
DOI: 10.1093/protein/11.10.881     Document Type: Article

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