Molecular dynamic and docking interaction study of heterodera glycines serine proteinase with vigna mungo proteinase inhibitor

Applied Biochemistry and Biotechnology

Volumn 170, Issue 8, 2013, Pages 1996-2008

  Prasad, C V S Siva ^a   Gupta, Saurabh ^a   Gaponenko, Alex ^b   Tiwari, Murlidhar ^a  

^a INDIAN INSTITUTE OF INFORMATION TECHNOLOGY   (India)

^b KOL TSOV INSTITUTE OF DEVELOPMENTAL BIOLOGY   (Russian Federation)

Author keywords

Heterodera glycines; Molecular dynamic simulation; Protein protein interaction; Proteinase inhibitor; Serine proteinase; Vigna mungo

Indexed keywords

HETERODERA GLYCINES; PROTEIN-PROTEIN INTERACTIONS; PROTEINASE INHIBITORS; SERINE PROTEINASE; VIGNA MUNGO;

BIOCHEMISTRY; COMPUTER SIMULATION; MOLECULAR DYNAMICS; PROTEINS;

AMINO ACIDS;

PROTEINASE INHIBITOR; SERINE PROTEINASE;

ARTICLE; BINDING SITE; BLACK GRAM; COMPLEX FORMATION; CRYSTAL STRUCTURE; DISULFIDE BOND; HETERODERA GLYCINES; HYDROGEN BOND; MOLECULAR DOCKING; MOLECULAR DYNAMICS; NEMATODE; NONHUMAN; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN PROTEIN INTERACTION; PROTEIN STRUCTURE; TRANSGENIC PLANT;

ANIMALS; ANTINEMATODAL AGENTS; BINDING SITES; COMPUTER SIMULATION; FABACEAE; MODELS, CHEMICAL; MODELS, MOLECULAR; NEMATODA; PROTEASE INHIBITORS; PROTEIN BINDING; PROTEIN CONFORMATION; PROTEIN INTERACTION MAPPING; SERINE PROTEASES;

HETERODERA GLYCINES; VIGNA MUNGO;

EID: 84881314788     PISSN: 02732289     EISSN: 15590291     Source Type: Journal    
DOI: 10.1007/s12010-013-0342-8     Document Type: Article

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