A Hierarchical Approach to All-Atom Protein Loop Prediction

Proteins: Structure, Function and Genetics

Volumn 55, Issue 2, 2004, Pages 351-367

  Jacobson, Matthew P ^a   Pincus, David L ^b   Rapp, Chaya S ^c   Day, Tyler J F ^d   Honig, Barry ^b   Shaw, David E ^d   Friesner, Richard A ^b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b Och Spine at New York Presbyterian Hospitals   (United States)

^c YESHIVA UNIVERSITY   (United States)

^d SCHRÖDINGER INC   (United States)

Author keywords

All atom force field; Conformational sampling; Generalized born solvent model; Loop prediction; OPLS

Indexed keywords

LIGAND; PROTEIN;

ALGORITHM; ARTICLE; ATOM; CRYSTAL STRUCTURE; ENERGY; PRIORITY JOURNAL; PROTEIN STRUCTURE; PROTON TRANSPORT; SEQUENCE HOMOLOGY; X RAY CRYSTALLOGRAPHY;

ALGORITHMS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; CRYSTALLIZATION; PROTEINS; REPRODUCIBILITY OF RESULTS; RESEARCH DESIGN; SEQUENCE HOMOLOGY, AMINO ACID; SOLVENTS;

EID: 1842532008     PISSN: 08873585     EISSN: None     Source Type: Journal    
DOI: 10.1002/prot.10613     Document Type: Article

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