1. Representation of protein 3D structures in spherical (ρ, ϕ, θ) coordinates and two of its potential applications

   • Vicente M. Reyes

   OriginalPaper 29 September 2011 Pages: 161 - 174

2. Homology modeling and function prediction of hABH1, involving in repair of alkylation damaged DNA

   • Shankaracharya
   • Saibal Das
   • Ambarish Sharan Vidyarthi

   OriginalPaper 29 September 2011 Pages: 175 - 181

3. Identifying therapeutic template by evaluating the structural stability of gram positive anti-bacterial peptides-a computational approach

   • K. Ramanathan
   • Rao Sethumadhavan

   OriginalPaper 29 September 2011 Pages: 182 - 188

4. Molecular docking studies of curcumin analogs with phospholipase A2

   • K. V. Dileep
   • Ignatius Tintu
   • C. Sadasivan

   OriginalPaper 29 September 2011 Pages: 189 - 197

5. Interaction of 5-(2, 4-dimethylbenzyl) pyrrolidin-2-one with selected antifungal drug target enzymes by in silico molecular docking studies

   • Kumar Saurav
   • K. Kannabiran

   OriginalPaper 29 September 2011 Pages: 198 - 203

6. Comprehensive structural and functional characterization of Mycobacterium tuberculosis UDP-NAG enolpyruvyl transferase (Mtb-MurA) and prediction of its accurate binding affinities with inhibitors

   • B. Babajan
   • M. Chaitanya
   • C. M. Anuradha

   OriginalPaper 29 September 2011 Pages: 204 - 216

7. Screening natural products database for identification of potential antileishmanial chemotherapeutic agents

   • Santhosh K. Venkatesan
   • Prakash Saudagar
   • Vikash Kumar Dubey

   OriginalPaper 29 September 2011 Pages: 217 - 231

8. A comparative study of support vector machine, artificial neural network and Bayesian classifier for mutagenicity prediction

   • Anju Sharma
   • Rajnish Kumar
   • Ghulam Md Ashraf

   OriginalPaper 14 June 2011 Pages: 232 - 239