Prediction of structures of zinc-binding proteins through explicit modeling of metal coordination geometry

Protein Science

Volumn 19, Issue 3, 2010, Pages 494-506

  Wang, Chu ^a,b   Vernon, Robert ^a   Lange, Oliver ^a   Tyka, Michael ^a   Baker, David ^a,b  

^a UNIVERSITY OF WASHINGTON SCHOOL OF MEDICINE   (United States)

^b UNIVERSITY OF WASHINGTON   (United States)

Author keywords

De novo structure prediction; Loop modeling; Metalloproteins; Zinc binding

Indexed keywords

ZINC BINDING PROTEIN; ZINC ION;

AMINO ACID SEQUENCE; ARTICLE; GEOMETRY; PRIORITY JOURNAL; PROTEIN STRUCTURE; PROTON NUCLEAR MAGNETIC RESONANCE;

CARRIER PROTEINS; COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; SEQUENCE ANALYSIS, PROTEIN; SOFTWARE; ZINC;

EID: 77249114810     PISSN: 09618368     EISSN: 1469896X     Source Type: Journal    
DOI: 10.1002/pro.327     Document Type: Article

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