Probing the binding of Syzygium-derived α-glucosidase inhibitors with N- and C-terminal human maltase glucoamylase by docking and molecular dynamics simulation

Applied Biochemistry and Biotechnology

Volumn 172, Issue 1, 2014, Pages 102-114

  Roy, Debasish ^a   Kumar, Vinod ^a,b   Acharya, Kshitish K ^b   Thirumurugan, Kavitha ^a  

^a VIT UNIVERSITY   (India)

^b BioCOS Life Sciences Pvt Ltd   (India)

Author keywords

MD dynamics simulation; MGAM; Molecular docking; Syzygium; Type 2 diabetes

Indexed keywords

ALPHA-GLUCOSIDASES; ENZYME INHIBITORS; EUGENIA; HUMANS; HYPOGLYCEMIC AGENTS; MOLECULAR DOCKING SIMULATION; MOLECULAR DYNAMICS SIMULATION; PROTEIN BINDING; PROTEIN CONFORMATION; SMALL MOLECULE LIBRARIES; SUBSTRATE SPECIFICITY;

EID: 84894442813     PISSN: 02732289     EISSN: 15590291     Source Type: Journal    
DOI: 10.1007/s12010-013-0497-3     Document Type: Article

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