Molecular docking uncovers TSPY binds more efficiently with eEF1A2 compared to eEF1A1

Journal of Biomolecular Structure and Dynamics

Volumn 33, Issue 7, 2015, Pages 1412-1423

  Panwar, Deepak ^a   Rawal, Leena ^a   Ali, Sher ^a  

^a NATIONAL INSTITUTE OF IMMUNOLOGY   (India)

Author keywords

3D structure; binding sites; comparative modeling; protein docking; protein protein interactions

Indexed keywords

ASPARTIC ACID; ELONGATION FACTOR 1ALPHA; ELONGATION FACTOR 1ALPHA1; ELONGATION FACTOR 1ALPHA2; GLUTAMIC ACID; LYSINE; ONCOPROTEIN; TESTIS SPECIFIC PROTEIN Y ENCODED; TYROSINE; UNCLASSIFIED DRUG; CELL CYCLE PROTEIN; EEF1A1 PROTEIN, HUMAN; EEF1A2 PROTEIN, HUMAN; ELONGATION FACTOR 1; PROTEIN BINDING; TSPY1 PROTEIN, HUMAN;

ARTICLE; BINDING SITE; BIOINFORMATICS; CELL MATURATION; COMPARATIVE STUDY; COMPLEX FORMATION; COMPUTER MODEL; CONTROLLED STUDY; EUKARYOTE; GERM CELL; HUMAN; HUMAN CELL; MALE; MOLECULAR DOCKING; MUTATIONAL ANALYSIS; NEEDLE; NONHUMAN; PREDICTION; PRIORITY JOURNAL; PROTEIN BINDING; PROTEIN DOMAIN; PROTEIN PROTEIN INTERACTION; PROTEIN SECONDARY STRUCTURE; SEQUENCE HOMOLOGY; SPERMATOGENESIS; STRUCTURE ACTIVITY RELATION; AMINO ACID SEQUENCE; CHEMICAL STRUCTURE; CHEMISTRY; ENZYME ACTIVE SITE; METABOLISM; MOLECULAR DYNAMICS; MOLECULAR GENETICS; PROTEIN CONFORMATION; SEQUENCE ALIGNMENT;

EUKARYOTA;

AMINO ACID SEQUENCE; BINDING SITES; CATALYTIC DOMAIN; CELL CYCLE PROTEINS; HUMANS; MODELS, MOLECULAR; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; MOLECULAR SEQUENCE DATA; PEPTIDE ELONGATION FACTOR 1; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION DOMAINS AND MOTIFS; SEQUENCE ALIGNMENT; SEQUENCE HOMOLOGY, AMINO ACID;

EID: 84929119370     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2014.952664     Document Type: Article

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