Folding simulation of protein models on the structure-based cubo- octahedral lattice with the contact interactions algorithm

Protein Science

Volumn 8, Issue 1, 1999, Pages 196-202

  Toma, Lucio ^a   Toma, Salvatore ^b  

^a UNIVERSITY OF PAVIA   (Italy)

^b PFIZER INC   (United States)

Author keywords

Cubo octahedral lattice; Hydrophobic interactions; Internal coordinates; Lattice models; Protein folding

Indexed keywords

ALGORITHM; ARTICLE; COMPUTER SIMULATION; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN FOLDING; PROTEIN STRUCTURE; THERMODYNAMICS;

EID: 0032929095     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1110/ps.8.1.196     Document Type: Article

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