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Molecular docking results.

By Sundarapandian Thangapandian (117267), Shalini John (117271), Mahreen Arooj (286338) and Keun Woo Lee (117280)

Abstract

<p>The binding modes (A) C15 (B) Hit 1 (C) Hit 2 and (D) Hit 3 at the active site of the enzyme. The amino acid residues and bound ligands are shown in thin and thick stick representations. The hydrogen bond, co-ordinate bond, and π-interactions are shown in green dashed, blue solid and red solid lines.</p

Topics: Biophysics, Biochemistry, Physics, Pharmacology, Biotechnology, Chemistry, Biological Sciences, Information and Computing Sciences, docking
Year: 2013
DOI identifier: 10.1371/journal.pone.0034593.g011
OAI identifier: oai:figshare.com:article/329095
Provided by: FigShare
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