A molecular modeling based screening for potential inhibitors to alpha hemolysin from Staphylococcus aureus
Rashidieh et al. Bioinformation 11(8): 373-377 (2015) PDF, HTML-ABSTRACT

Molecular Docking and Pharmacological Investigations of Rivastigmine-Fluoxetine and Coumarin–Tacrine hybrids against Acetyl Choline Esterase
Babitha et al. Bioinformation 11(8): 378-386 (2015) PDF, HTML-ABSTRACT

Curcumin binds in silico to anti-cancer drug target enzyme MMP-3 (human stromelysin-1) with affinity comparable to two known inhibitors of the enzyme
Jerah et al. Bioinformation 11(8): 387-392 (2015) PDF, HTML-ABSTRACT

Modelling and Characterization of Glial Fibrillary Acidic Protein
Deka et al. Bioinformation 11(8): 393-400 (2015) PDF, HTML-ABSTRACT

Pharmacophore Modeling and Molecular Docking Studies of potential inhibitors to E6 PBM–PDZ from Human Papilloma Virus (HPV)
Tian et al. Bioinformation 11(8): 401-406 (2015) PDF, HTML-ABSTRACT

Codon bias and gene expression of mitochondrial ND2 gene in chordates
AUddin et al. Bioinformation 11(8): 407-412 (2015) PDF, HTML-ABSTRACT

ADSBET2: Automated Determination of Salt-Bridge Energy-Terms version 2
Nayek et al. Bioinformation 11(8): 413-415 (2015) PDF, HTML-ABSTRACT

Web Server
NNvPDB: Neural Network based Protein Secondary Structure Prediction with PDB Validation
Sakthivel & Habeeb, Bioinformation 11(8): 416-421 (2015) PDF, HTML-ABSTRACT