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Advances in Bioinformatics
Volume 2014, Article ID 903246, 8 pages
Research Article

Pharmacophore Modeling and Molecular Docking Studies on Pinus roxburghii as a Target for Diabetes Mellitus

Institute of Pharmaceutical Sciences, Kurukshetra University, Kurukshetra 136119, India

Received 27 February 2014; Revised 7 May 2014; Accepted 7 May 2014; Published 10 July 2014

Academic Editor: Huixiao Hong

Copyright © 2014 Pawan Kaushik et al. This is an open access article distributed under the Creative Commons Attribution License, which permits unrestricted use, distribution, and reproduction in any medium, provided the original work is properly cited.

Supplementary Material

Supplementary Table 1 provides a list of chemical constituents reported in Pinus roxburghii. Supplementary Tables 2-5 provide information about docking scores, amino acid residue, atom of the ligand, H-boond length (A0) of chemical constituents from Pinus roxburghii on different receptors having PDB ID: (1IR3, 1US0, 2f70, 3F8S).

  1. Supplementary Tables