Helmholtz free energies of atom pair interactions in proteins

Folding and Design

Volumn 1, Issue 4, 1996, Pages 289-298

  Sippl, Manfred J ^a   Ortner, Maria ^a   Jaritz, Markus ^a   Lackner, Peter ^a   Flöckner, Hannes ^a  

^a UNIVERSITY OF SALZBURG   (Austria)

Author keywords

Potential of mean force; Protein folding; Protein structure; Radial distribution function; Structure prediction

Indexed keywords

PEPTIDE; PROTEIN;

ARTICLE; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; DRUG STABILITY; HYDROGEN BOND; PROTEIN FOLDING; THERMODYNAMICS;

DRUG STABILITY; HYDROGEN BONDING; MODELS, CHEMICAL; MOLECULAR STRUCTURE; PEPTIDES; PROTEIN FOLDING; PROTEINS; THERMODYNAMICS;

EID: 0030342727     PISSN: 13590278     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1359-0278(96)00042-9     Document Type: Article

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