Database

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

 


Views

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

 

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



Hypothesis

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

 

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



Hypothesis

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
 



Hypothesis

Towards the construction of an interactome for Human WD40 protein family

 

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




Hypothesis

Molecular modeling and docking of small molecule inhibitors against NEK2

 

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



Hypothesis

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

 

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