Free-energy calculations highlight differences in accuracy between X-ray and NMR structures and add value to protein structure prediction

Structure

Volumn 9, Issue 10, 2001, Pages 905-916

  Lee, M R ^a   Kollman, P A ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

Decoys; MM PBSA; Ranking

Indexed keywords

PROTEIN; SOLVENT;

ACCURACY; ARTICLE; CALCULATION; CRYSTAL STRUCTURE; ENERGY; MOLECULAR DYNAMICS; NUCLEAR MAGNETIC RESONANCE; PREDICTION; PRIORITY JOURNAL; PROTEIN CONFORMATION; PROTEIN DOMAIN; PROTEIN FOLDING; PROTEIN STRUCTURE; SIMULATION; X RAY CRYSTALLOGRAPHY;

CRYSTALLOGRAPHY, X-RAY; NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; REPRODUCIBILITY OF RESULTS; THERMODYNAMICS;

EID: 0034788323     PISSN: 09692126     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0969-2126(01)00660-8     Document Type: Article

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