Improved cryoEM-guided iterative molecular dynamics-rosetta protein structure refinement protocol for high precision protein structure prediction

Journal of Chemical Theory and Computation

Volumn 11, Issue 3, 2015, Pages 1337-1346

  Lindert, Steffen ^a   McCammon, J Andrew ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

PROTEIN;

CHEMISTRY; CRYOELECTRON MICROSCOPY; MOLECULAR DYNAMICS; PROTEIN CONFORMATION;

CRYOELECTRON MICROSCOPY; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; PROTEINS;

EID: 84924365508     PISSN: 15499618     EISSN: 15499626     Source Type: Journal    
DOI: 10.1021/ct500995d     Document Type: Article

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