Protein models docking benchmark 2

Proteins: Structure, Function and Bioinformatics

Volumn 83, Issue 5, 2015, Pages 891-897

  Anishchenko, Ivan ^a,b   Kundrotas, Petras J ^a   Tuzikov, Alexander V ^b   Vakser, Ilya A ^a  

^a UNIVERSITY OF KANSAS   (United States)

^b UNITED INSTITUTE OF INFORMATICS PROBLEMS   (Belarus)

Author keywords

Modeling of protein complexes; Protein interactions; Protein modeling; Protein recognition; Structure prediction

Indexed keywords

ACCURACY; ARTICLE; MOLECULAR DOCKING; MOLECULAR MODEL; PRIORITY JOURNAL; PROTEIN STRUCTURE; QUALITY CONTROL; RELIABILITY; STRUCTURE ANALYSIS; AMINO ACID SEQUENCE; CHEMISTRY; MOLECULAR GENETICS; PROTEIN ANALYSIS; PROTEIN DOMAIN; PROTEIN SECONDARY STRUCTURE; STANDARD; STANDARDS;

PROTEIN;

AMINO ACID SEQUENCE; MOLECULAR DOCKING SIMULATION; MOLECULAR SEQUENCE DATA; PROTEIN INTERACTION DOMAINS AND MOTIFS; PROTEIN INTERACTION MAPPING; PROTEIN STRUCTURE, SECONDARY; PROTEINS; REFERENCE STANDARDS;

EID: 84927695321     PISSN: 08873585     EISSN: 10970134     Source Type: Journal    
DOI: 10.1002/prot.24784     Document Type: Article

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