Molecular modeling of the additional inhibitor site located in secretory phospholipase a2

Journal of Biomolecular Structure and Dynamics

Volumn 27, Issue 4, 2010, Pages 489-499

  Ompraba, Gurusamy ^a   Velmurugan, Devadasan ^a   Louis, Prettina Anto ^b   Rafi, Ziauddin Ahamed ^b  

^a UNIVERSITY OF MADRAS   (India)

^b MADURAI KAMARAJ UNIVERSITY   (India)

Author keywords

Aldehyde terpenoids; Inhibitor docking; Secretory Phospholipase A2

Indexed keywords

ALDEHYDE; ALDEHYDE OXIDASE; CALCIUM ION; DOCKING PROTEIN; PHOSPHOLIPID BINDING PROTEIN; SECRETORY PHOSPHOLIPASE A2; TERPENOID DERIVATIVE;

ARTICLE; ATOM; BINDING SITE; CALCIUM BINDING; MOLECULAR DYNAMICS; MOLECULAR MODEL; PRIORITY JOURNAL;

BINDING SITES; CRYSTALLOGRAPHY, X-RAY; ENZYME INHIBITORS; HUMANS; MODELS, CHEMICAL; MODELS, MOLECULAR; MOLECULAR STRUCTURE; PHOSPHOLIPASES A2, SECRETORY; PHOSPHOLIPIDS; PROTEIN BINDING; PROTEIN CONFORMATION; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 75149170172     PISSN: 07391102     EISSN: 15380254     Source Type: Journal    
DOI: 10.1080/07391102.2010.10507333     Document Type: Article

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