Sub-angstrom accuracy in protein loop reconstruction by robotics-inspired conformational sampling

Nature Methods

Volumn 6, Issue 8, 2009, Pages 551-552

  Mandell, Daniel J ^a,b   Coutsias, Evangelos A ^c   Kortemme, Tanja ^a,b  

^a UNIVERSITY OF CALIFORNIA   (United States)

^b UNIVERSITY OF CALIFORNIA   (United States)

^c UNIVERSITY OF NEW MEXICO   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

SIGNAL PEPTIDE;

ACCURACY; ALGORITHM; AMINO ACID SEQUENCE; BIOLOGICAL ACTIVITY; CHEMICAL BOND; COMPUTER PROGRAM; CONFORMATIONAL TRANSITION; CRYSTAL STRUCTURE; IMAGE QUALITY; INTERMETHOD COMPARISON; KINEMATIC CLOSURE; KINEMATICS; LETTER; MOLECULAR MECHANICS; MOLECULAR MODEL; MOLECULAR RECOGNITION; MONTE CARLO METHOD; PEPTIDE ANALYSIS; PREDICTION; PRIORITY JOURNAL; PROCESS DESIGN; PROCESS MODEL; PROTEIN CONFORMATION; PROTEIN FUNCTION; PROTEIN STRUCTURE; ROBOTICS; ROSETTA METHOD; SIGNAL TRANSDUCTION;

COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEINS;

EID: 68349104348     PISSN: 15487091     EISSN: 15491676     Source Type: Journal    
DOI: 10.1038/nmeth0809-551     Document Type: Letter

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