Selection of epitope-based vaccine targets of HCV genotype 1 of Asian origin: a systematic in silico approach
Shehzadi et al. Bioinformation 8(20): 957-962 (2012) PDF, HTML-ABSTRACT

Insights from the predicted interactions of plant derived compounds to the gluco-corticoid receptor as an alternative to dexa-methasone
Sarmah, Bioinformation 8(20): 963-969 (2012) PDF, HTML-ABSTRACT

SIGLOCPRED: an algorithm to predict bacterial signal peptides and OMPS
Dhanaraj et al. Bioinformation 8(20): 970-973 (2012) PDF, HTML-ABSTRACT

Sequence analysis and homology modeling of peroxidase from Medicago sativa
Hooda et al. Bioinformation 8(20): 974-979 (2012) PDF, HTML-ABSTRACT

Virtual screening of plant derived compounds for aldose reductase inhibition using molecular dockings
Muppalaneni & Rao, Bioinformation 8(20): 980-983 (2012) PDF, HTML-ABSTRACT

Protein structure validation using a semi-empirical method
Lahiri et al. Bioinformation 8(20): 984-987 (2012) PDF, HTML-ABSTRACT

Molecular docking studies on inhibition of Stat3 dimerization by curcumin natural derivatives and its conjugates with amino acids
Kumar & Bora, Bioinformation 8(20): 988-993 (2012) PDF, HTML-ABSTRACT

AmylPepPred: Amyloidogenic Peptide Prediction tool
Nair et al. Bioinformation 8(20): 994-995 (2012) PDF, HTML-ABSTRACT

Simplifier: a web tool to eliminate redundant NGS contigs
Ramos et al. Bioinformation 8(20): 996-999 (2012) PDF, HTML-ABSTRACT

DB Dehydrogenase: an online integrated structural database on enzyme dehydrogenase
Nandy et al. Bioinformation 8(20): 1000-1002 (2012) PDF, HTML-ABSTRACT