Lattices for ab initio protein structure prediction

Proteins: Structure, Function and Genetics

Volumn 73, Issue 2, 2008, Pages 351-361

  Pierri, Ciro Leonardo ^a   De Grassi, Anna ^b   Turi, Antonio ^b  

^a UNIVERSITY OF BARI   (Italy)

^b CNR   (Italy)

Author keywords

Atomic resolution; Coarse grained; Coordination number; Direction vectors; Mainly alpha; Mainly beta; No reverse self avoiding walk; Spherical symmetry

Indexed keywords

AB INITIO CALCULATION; ALPHA HELIX; AMINO ACID SEQUENCE; ARTICLE; CRYSTAL STRUCTURE; PREDICTION; PRIORITY JOURNAL; PROTEIN ANALYSIS; PROTEIN FOLDING; PROTEIN STRUCTURE; SCREENING;

ALGORITHMS; COMPUTATIONAL BIOLOGY; COMPUTER SIMULATION; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEIN STRUCTURE, TERTIARY; PROTEINS; SEQUENCE ANALYSIS, PROTEIN;

EID: 52249083442     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.22070     Document Type: Article

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