Ab initio protein modeling into CryoEM density maps using EM-Fold

Biopolymers

Volumn 97, Issue 9, 2012, Pages 669-677

  Lindert, Steffen ^a   Alexander, Nathan ^a   Wötzel, Nils ^a   Karakaş, Mert ^a   Stewart, Phoebe L ^b   Meiler, Jens ^a  

^a VANDERBILT UNIVERSITY SCHOOL OF MEDICINE   (United States)

^b CASE WESTERN RESERVE UNIVERSITY SCHOOL OF MEDICINE   (United States)

Author keywords

computational protein structure prediction; cryoEM; hybrid methods

Indexed keywords

AB INITIO; AB INITIO MODELING; CORRECT TOPOLOGY; CROSS CORRELATIONS; CRYO-ELECTRON MICROSCOPY; CRYOEM; DENSITY MAPS; FORCE FIELDS; HYBRID METHOD; LOOP CLOSURE; MODELING PROBLEMS; MONTE CARLO ALGORITHMS; PROTEIN MODELING; PROTEIN STRUCTURE PREDICTION; ROSETTA; SCORING MODELS; SECONDARY STRUCTURE ELEMENTS; SECONDARY STRUCTURES; SIDE-CHAINS;

ELECTRON MICROSCOPES; MEDICAL IMAGING; PROTEINS;

COMPUTER SIMULATION;

AB INITIO CALCULATION; ALGORITHM; ALPHA HELIX; ATOM; BETA SHEET; CONFERENCE PAPER; CONTROLLED STUDY; CRYOELECTRON MICROSCOPY; DENSITY FUNCTIONAL THEORY; MOLECULAR MODEL; MONTE CARLO METHOD; OPTICAL RESOLUTION; PROTEIN ASSEMBLY; PROTEIN FOLDING; PROTEIN LOCALIZATION; PROTEIN SECONDARY STRUCTURE; PROTEIN TARGETING; RIBOSOME; SCORING SYSTEM; SECONDARY STRUCTURE ELEMENT;

COMPUTATIONAL BIOLOGY; CRYOELECTRON MICROSCOPY; MODELS, MOLECULAR; PROTEIN FOLDING; PROTEIN STRUCTURE, SECONDARY; PROTEINS;

EID: 84862853254     PISSN: 00063525     EISSN: 10970282     Source Type: Journal    
DOI: 10.1002/bip.22027     Document Type: Conference Paper

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