Advances in Rosetta structure prediction for difficult molecular- replacement problems

Acta Crystallographica Section D: Biological Crystallography

Volumn 69, Issue 11, 2013, Pages 2202-2208

  Dimaio, Frank ^a  

^a UNIVERSITY OF WASHINGTON SCHOOL OF MEDICINE   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PEPTIDE FRAGMENT;

ALGORITHM; AMINO ACID SEQUENCE; AMINO ACID SUBSTITUTION; CHEMICAL STRUCTURE; CHEMISTRY; CONFERENCE PAPER; DNA TEMPLATE; FORECASTING; GENETICS; METHODOLOGY; MODEL BUILDING; MOLECULAR REPLACEMENT; PROTEIN CONFORMATION; SEQUENCE ALIGNMENT; STRUCTURE PREDICTION; X RAY CRYSTALLOGRAPHY;

MODEL BUILDING; MOLECULAR REPLACEMENT; STRUCTURE PREDICTION;

ALGORITHMS; AMINO ACID SEQUENCE; AMINO ACID SUBSTITUTION; CRYSTALLOGRAPHY, X-RAY; FORECASTING; MODELS, MOLECULAR; PEPTIDE FRAGMENTS; PROTEIN CONFORMATION; SEQUENCE ALIGNMENT; TEMPLATES, GENETIC;

EID: 84887364470     PISSN: 09074449     EISSN: 13990047     Source Type: Journal    
DOI: 10.1107/S0907444913023305     Document Type: Conference Paper

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