MPDB: Molecular Pathways Brain Database


Vigneshwari et al. Bioinformation 12(2): 32-35 (2016) PDF, HTML-ABSTRACT


Prediction Model

Optimizing k-mer size using a variant grid search to enhance de novo genome assembly


Cha & Bird, Bioinformation 12(2): 36-40 (2016) PDF, HTML-ABSTRACT



Next generation sequencing (NGS) in glucose-6-phosphate dehydrogenase (G6PD) deficiency studies


Bogari, Bioinformation 12(2): 41-43 (2016) PDF, HTML-ABSTRACT


Molecular model of thylakoid membrane bound (SlAPX6) ascorbate peroxidase from Solanum lycopersicum


Tripathi et al. Bioinformation 12(2): 44-47 (2016) PDF, HTML-ABSTRACT


Insights from molecular modeling, docking and simulation of imidazole nucleus containing chalcones with EGFR kinase domain for improved binding function


Rao et al. Bioinformation 12(2): 48-53 (2016) PDF, HTML-ABSTRACT


Towards the construction of an interactome for Human WD40 protein family


Kumar et al. Bioinformation 12(2): 54-61 (2016) PDF, HTML-ABSTRACT


Molecular modeling and docking of small molecule inhibitors against NEK2


Ramachandran et al. Bioinformation 12(2): 62-68 (2016) PDF, HTML-ABSTRACT


Insights from the docked DoxDA Model with Thiosulphate


Ray & Bagchi,  Bioinformation 12(2): 69-73 (2016) PDF, HTML-ABSTRACT

Web Sever

MFPPI Multi FASTA ProtParam Interface


Garg et al. Bioinformation 12(2): 74-77 (2016) PDF, HTML-ABSTRACT

Web Sever

PICI: A web server with a multi-parametric algorithm for identifying interaction sites within protein complexes


Das & Krishna, Bioinformation 12(2): 78-81 (2016) PDF, HTML-ABSTRACT