Blind protein structure prediction using accelerated free-energy simulations

Science Advances

Volumn 2, Issue 11, 2016, Pages

  Perez, Alberto ^a   Morrone, Joseph A ^a,c   Brini, Emiliano ^a   MacCallum, Justin L ^b   Dill, Ken A ^a  

^a STONY BROOK UNIVERSITY   (United States)

^b UNIVERSITY OF CALGARY   (Canada)

^c IBM T J WATSON RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

FORECASTING; FREE ENERGY; MOLECULAR DYNAMICS; PROTEINS;

ACCELERATION METHOD; CRITICAL ASSESSMENT; FREE ENERGY SIMULATIONS; MOLECULAR DYNAMICS SIMULATIONS; PROOF OF PRINCIPLES; PROTEIN STRUCTURE PREDICTION; PROTEIN STRUCTURES; STRUCTURE PREDICTION;

BIOINFORMATICS;

PROTEIN;

CHEMISTRY; MOLECULAR DYNAMICS; PROTEIN FOLDING; SOFTWARE;

MOLECULAR DYNAMICS SIMULATION; PROTEIN FOLDING; PROTEINS; SOFTWARE;

EID: 85018198432     PISSN: None     EISSN: 23752548     Source Type: Journal    
DOI: 10.1126/sciadv.1601274     Document Type: Article

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