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Journal of Chemistry
Volume 2013 (2013), Article ID 679459, 7 pages
Research Article

Ligand-Based Pharmacophore Modeling and Virtual Screening of RAD9 Inhibitors

1Department of Biotechnology & Bioinformatics, Yogi Vemana University, Kadapa 516003, India
2Department of Biotechnology, School of Life Sciences, University of Hyderabad, Hyderabad 500046, India

Received 26 May 2013; Revised 16 September 2013; Accepted 17 September 2013

Academic Editor: Marco Radi

Copyright © 2013 Nirmal K. Prasad 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

Chemical and Structural features of compounds used in Pharmacophore generation were depicted in supplementary table. The table includes molecular formula, molecular weight, number of hydrogen bond donors/acceptors and two dimensional structures of the Compounds. Training set Pharmacophore fit values, clusters, number of conformations and feature patterns were shown in supplementary figure 1. Pharmacophore score values were presented in supplementary figure 2.

  1. Supplementary Materials