Flexible Fitting of Atomic Structures into Electron Microscopy Maps Using Molecular Dynamics

Structure

Volumn 16, Issue 5, 2008, Pages 673-683

  Trabuco, Leonardo G ^a   Villa, Elizabeth ^a   Mitra, Kakoli ^b   Frank, Joachim ^b,c   Schulten, Klaus ^a  

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

^b HOWARD HUGHES MEDICAL INSTITUTE   (United States)

^c STATE UNIVERSITY OF NEW YORK   (United States)

Author keywords

PROTEINS

Indexed keywords

ARTICLE; ATOM; CHEMICAL STRUCTURE; CORRELATION COEFFICIENT; CRYSTAL STRUCTURE; ELECTRON MICROSCOPY; ESCHERICHIA COLI; MATHEMATICAL MODEL; MOLECULAR DYNAMICS; PRIORITY JOURNAL; STEREOCHEMISTRY; X RAY CRYSTALLOGRAPHY;

ALDEHYDE OXIDOREDUCTASES; COMPUTER SIMULATION; CRYOELECTRON MICROSCOPY; CRYSTALLOGRAPHY, X-RAY; ESCHERICHIA COLI; MICROSCOPY, ELECTRON; MODELS, MOLECULAR; MOLECULAR CONFORMATION; MULTIENZYME COMPLEXES; NUCLEIC ACID CONFORMATION; PROTEIN CONFORMATION; REPRODUCIBILITY OF RESULTS; RIBOSOMES; RNA; RNA, BACTERIAL; RNA, RIBOSOMAL, 16S; RNA, TRANSFER;

EID: 42949089487     PISSN: 09692126     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.str.2008.03.005     Document Type: Article

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