Docking and in silico ADMET studies of noraristeromycin, curcumin and its derivatives with Plasmodium falciparum SAH hydrolase: A molecular drug target against malaria Dev Bukhsh SinghManish Kumar GuptaKrishna Misra OriginalPaper 19 April 2013 Pages: 1 - 12
Structural, functional and molecular docking study to characterize GMI1 from Arabidopsis thaliana Md. Rezaul IslamMd. Ismail HosenMd. Ohedul Islam OriginalPaper 19 April 2013 Pages: 13 - 22
Multimodal 3-D reconstruction of human anatomical structures using surlens visualization system A. M. AdeshinaR. HashimS. Z. Z. Abidin OriginalPaper 19 April 2013 Pages: 23 - 36
Interaction of marine Streptomyces compounds with selected cancer drug target proteins by in silico molecular docking studies Amulya Ruby LankapalliK. Kannabiran OriginalPaper 19 April 2013 Pages: 37 - 44
Optimization of Gaussian Kernel Function in Support Vector Machine aided QSAR studies of C-aryl glucoside SGLT2 inhibitors Rebekah K. PrasoonaA. JyotiJoshi Shobha OriginalPaper 19 April 2013 Pages: 45 - 52
Interaction of plant pigment brazilin with synthetic and natural DNA: Spectroscopic and in silico perspective Dipita BhaktaSajitha LuluRamamoorthy Siva OriginalPaper 19 April 2013 Pages: 53 - 59
Structural investigation of deleterious non-synonymous SNPs of EGFR gene Dhwani RaghavVinay SharmaSubhash Mohan Agarwal OriginalPaper 19 April 2013 Pages: 60 - 68
In silico prediction of 3D structure of Mn superoxide dismutase of Scylla serrata and its binding properties with inhibitors Biswaranjan PaitalSunil KumarGagan Bihari Nityananda Chainy OriginalPaper 19 April 2013 Pages: 69 - 76
In silico 3D structure prediction and hydrogen peroxide binding study of wheat catalase Gopal Krishna SahuBibhuti Bhusan SahooShruti Pandey OriginalPaper 19 April 2013 Pages: 77 - 83