Geometrical model for the native-state folds of proteins

Biophysical Chemistry

Volumn 115, Issue 2-3 SPEC. ISS., 2005, Pages 289-294

  Hoang, Trinh X ^a   Trovato, Antonio ^b   Seno, Flavio ^b   Banavar, Jayanth R ^c   Maritan, Amos ^b  

^a INSTITUTE OF PHYSICS   (Viet Nam)

^b UNIVERSITY OF PADOVA   (Italy)

^c PENNSYLVANIA STATE UNIVERSITY   (United States)

Author keywords

Energy landscape; Protein design; Protein folding

Indexed keywords

HYDROGEN; PROTEIN;

ANISOTROPY; CONFERENCE PAPER; HYDROGEN BOND; HYDROPHOBICITY; LOW TEMPERATURE; PHASE TRANSITION; PHYSICAL MODEL; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STABILITY; PROTEIN STRUCTURE; SEQUENCE HOMOLOGY; STRUCTURE ANALYSIS;

EID: 14744274744     PISSN: 03014622     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.bpc.2004.12.036     Document Type: Conference Paper

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