Advances in the molecular dynamics flexible fitting method for cryo-EM modeling

Methods

Volumn 100, Issue , 2016, Pages 50-60

  McGreevy, Ryan ^a   Teo, Ivan ^b   Singharoy, Abhishek ^a   Schulten, Klaus ^a,b  

^a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN   (United States)

^b United States of America   (United States)

Author keywords

Cryo electron microscopy; Molecular dynamics

Indexed keywords

PROTEASOME;

ALPHA HELIX; AMINO ACID SEQUENCE; ARTICLE; BETA SHEET; CHEMICAL STRUCTURE; CHIRALITY; CONFORMATIONAL TRANSITION; CRYOELECTRON MICROSCOPY; HYDROGEN BOND; MEASUREMENT ACCURACY; MOLECULAR DYNAMICS; MOLECULAR DYNAMICS FLEXIBLE FITTING; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN SECONDARY STRUCTURE; STATIC ELECTRICITY; STEREOCHEMISTRY; ALGORITHM; COMPUTER INTERFACE; PROTEIN CONFORMATION; THREE DIMENSIONAL IMAGING;

ALGORITHMS; CRYOELECTRON MICROSCOPY; IMAGING, THREE-DIMENSIONAL; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION; USER-COMPUTER INTERFACE;

EID: 84955564908     PISSN: 10462023     EISSN: 10959130     Source Type: Journal    
DOI: 10.1016/j.ymeth.2016.01.009     Document Type: Article

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