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
Homology modeling and function prediction of hABH1, involving in repair of alkylation damaged DNA ShankaracharyaSaibal DasAmbarish Sharan Vidyarthi OriginalPaper 29 September 2011 Pages: 175 - 181
Identifying therapeutic template by evaluating the structural stability of gram positive anti-bacterial peptides-a computational approach K. RamanathanRao Sethumadhavan OriginalPaper 29 September 2011 Pages: 182 - 188
Molecular docking studies of curcumin analogs with phospholipase A2 K. V. DileepIgnatius TintuC. Sadasivan OriginalPaper 29 September 2011 Pages: 189 - 197
Interaction of 5-(2, 4-dimethylbenzyl) pyrrolidin-2-one with selected antifungal drug target enzymes by in silico molecular docking studies Kumar SauravK. Kannabiran OriginalPaper 29 September 2011 Pages: 198 - 203
Comprehensive structural and functional characterization of Mycobacterium tuberculosis UDP-NAG enolpyruvyl transferase (Mtb-MurA) and prediction of its accurate binding affinities with inhibitors B. BabajanM. ChaitanyaC. M. Anuradha OriginalPaper 29 September 2011 Pages: 204 - 216
Screening natural products database for identification of potential antileishmanial chemotherapeutic agents Santhosh K. VenkatesanPrakash SaudagarVikash Kumar Dubey OriginalPaper 29 September 2011 Pages: 217 - 231
A comparative study of support vector machine, artificial neural network and Bayesian classifier for mutagenicity prediction Anju SharmaRajnish KumarGhulam Md Ashraf OriginalPaper 14 June 2011 Pages: 232 - 239
