Accurate and efficient loop selections by the DFIRE-based all-atom statistical potential

Protein Science

Volumn 13, Issue 2, 2004, Pages 391-399

  Zhang, Chi ^a   Liu, Song ^a   Zhou, Yaoqi ^a  

^a UNIVERSITY AT BUFFALO   (United States)

Author keywords

Ideal gas reference state; Knowledge based potential; Loop decoy sets; Loop prediction

Indexed keywords

AMINO ACID; MEMBRANE PROTEIN; WATER;

ACCURACY; ARTICLE; CHEMICAL INTERACTION; CONFORMATION; ENERGY; MOLECULAR RECOGNITION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN STRUCTURE; SOLVATION;

MEMBRANE PROTEINS; MODELS, CHEMICAL; PEPTIDE FRAGMENTS; PROTEIN CONFORMATION; SENSITIVITY AND SPECIFICITY; THERMODYNAMICS;

EID: 1642575364     PISSN: 09618368     EISSN: None     Source Type: Journal    
DOI: 10.1110/ps.03411904     Document Type: Article

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