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Advances in Bioinformatics
Volume 2017, Article ID 5124165, 16 pages
https://doi.org/10.1155/2017/5124165
Research Article

Computational Analysis of Gynura bicolor Bioactive Compounds as Dipeptidyl Peptidase-IV Inhibitor

1Agri-Omics and Bioinformatics Programme, Biotechnology and Nanotechnology Research Centre, Malaysian Agricultural Research and Development Institute, 43400 Selangor, Malaysia
2Institute of Systems Biology (INBIOSIS), Universiti Kebangsaan Malaysia, 43600 Bangi, Malaysia
3Director-General’s Office, Malaysian Agricultural Research and Development Institute, 43400 Selangor, Malaysia

Correspondence should be addressed to Lina Rozano; ym.vog.idram@anilazor

Received 14 March 2017; Revised 11 June 2017; Accepted 22 June 2017; Published 8 August 2017

Academic Editor: Rita Casadio

Copyright © 2017 Lina Rozano 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

Structural alignment, pockets, glycosylation and active sites analysis of 3WQH, 3W2T, 4A5S, 4FFW, 4PNZ and 4PV7 receptors. Supplementary Figure 1: mulPBA alignment of crystal structure similarities for 3WQH, 3W2T, 4A5S, 4FFW, 4PNZ and 4PV7 receptors. Supplementary Figure 2: Analysis result on 3WQH, 3W2T, 4A5S, 4FFW, 4PNZ and 4PV7 receptors crystal structure similarity using POSA web server. Supplementary Table 1: CASTp and SplitPocket analysis for 3WQH, 3W2T, 4A5S, 4FFW, 4PNZ and 4PV7 receptors. Supplementary Figure 3: Prediction of N-glycosylation and O-glycosylation sites for 4A5S. Supplementary Table 2: Active site residues for 3WQH, 3W2T, 4A5S, 4FFW, 4PNZ and 4PV7 receptors.

  1. Supplementary Material