A critical investigation of the Tanford-Kirkwood scheme by means of Monte Carlo simulations

Protein Science

Volumn 10, Issue 7, 2001, Pages 1415-1425

  Da Silva, Fernando Luís B ^a,c   Jönsson, Bo ^a   Penfold, Robert ^b  

^a LUND UNIVERSITY   (Sweden)

^b INSTITUTE OF FOOD RESEARCH   (United Kingdom)

^c SÃO PAULO STATE UNIVERSITY UNESP   (Brazil)

Author keywords

Computer simulations; Continuum model; Debye H ckel; Electrostatic interactions; Low dielectric cavity; Proteins model

Indexed keywords

PROTEIN;

ACCURACY; ARTICLE; COMPUTER SIMULATION; ELECTRICITY; MATHEMATICAL ANALYSIS; METAL BINDING; MODEL; MOLECULAR INTERACTION; PREDICTION; PRESCRIPTION; PRIORITY JOURNAL; SYSTEM ANALYSIS; THEORY;

ANIMALS; BINDING SITES; CATIONS; ELECTROSTATICS; HUMANS; MODELS, MOLECULAR; MONTE CARLO METHOD; OSMOLAR CONCENTRATION; PROTEINS; SALTS; SOLVENTS;

EID: 0034974669     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1110/ps.42601     Document Type: Article

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