Optimization of solvation models for predicting the structure of surface loops in proteins

Proteins: Structure, Function and Genetics

Volumn 43, Issue 3, 2001, Pages 303-314

  Das, Bedamati ^a   Meirovitch, Hagai ^a  

^a FLORIDA STATE UNIVERSITY   (United States)

Author keywords

Atomic solvation parameters; Conformational search; Energy minimization; Proteins; Surface loops

Indexed keywords

CYCLOPEPTIDE;

ARTICLE; CALIBRATION; ENERGY TRANSFER; FORCE; GAS; HYDROPHILICITY; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN INTERACTION; PROTEIN STRUCTURE; SOLVATION; STRUCTURE ANALYSIS; X RAY ANALYSIS;

HYDROGEN; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS; SOFTWARE; SOLVENTS;

EID: 0035874147     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.1041     Document Type: Article

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