Molecular docking and P-glycoprotein inhibitory activity of Flavonoids Jayasimha Rayalu DaddamMuralidhara Rao DowlathabadPramodakumari Jasti OriginalPaper 11 September 2014 Pages: 167 - 175
Automatic classification of protein structures using physicochemical parameters Abhilash MohanM. Divya RaoGautam Pennathur OriginalPaper 11 September 2014 Pages: 176 - 186
In silico molecular docking, preclinical evaluation of spiroindimicins A-D, lynamicin A and D isolated from deep marine sea derived Streptomyces sp. SCSIO 03032 Kumar SauravWenjun ZhangGaurav Verma OriginalPaper 11 September 2014 Pages: 187 - 196
Molecular modelling studies for the discovery of new substituted pyridines derivatives with angiotensin II AT1 receptor antagonists Mukesh C. Sharma OriginalPaper 11 September 2014 Pages: 197 - 207
An enzoinformatics study for prediction of efficacies of three novel penem antibiotics against New Delhi metallo-β-lactamase-1 bacterial enzyme Mohd. Afaque AnsariSibhghatulla ShaikhSyed Mohd. Danish Rizvi OriginalPaper 11 September 2014 Pages: 208 - 215
Snore related signals processing in a private cloud computing system Kun QianJian GuoGongxuan Zhang OriginalPaper 11 September 2014 Pages: 216 - 221
CAHECA: Computer Aided Hepatocellular Carcinoma therapy planning A. M. AdeshinaR. HashimN. E. A. Khalid OriginalPaper 11 September 2014 Pages: 222 - 234
Prediction of protein structural classes based on feature selection technique Hui DingHao LinNini Rao OriginalPaper 11 September 2014 Pages: 235 - 240
Exon skipping event prediction based on histone modifications Wei ChenHao LinJinpeng Wang OriginalPaper 11 September 2014 Pages: 241 - 249