International Journal of Computational Biology and Drug Design

Protein interaction network analysis of TGF-β signalling pathway enabled EMT process to anticipate the anticancer activity of curcumin

Functional module extraction by ensembling the ensembles of selective module detectors

The potential inhibitory role of teucrolivins against human dipeptidyl peptidase 4 protein as a promising strategy for treatment of type 2 diabetes

A comparative study of multiclass feature selection on RNAseq and microarray data

Flexible molecular docking: application of hybrid tabu-simplex optimisation

In-silico mutational study of ferulic acid decarboxylase for improvement of substrate binding empathy

A novel approach for identification of possible GSK-3β inhibitors using computational virtual screening analysis of drugs

Human caveolin-1 a potent inhibitor for prostate cancer therapy: a computational approach

Asymmetric glycan recognition among α-β monomers of Spatholobus parviflorus lectin: an insilico insight

Development of specific DHODH inhibitors for Plasmodium and Human species

Identification of temporal network changes in short-course gene expression from C. elegans reveals structural volatility

Identifying drug-like inhibitors of Mycobacterium tuberculosis H37Rv Seryl tRNA synthetase based on bioassay dataset: homology modelling, docking and molecular dynamics simulation

The unique QA domain of RUNX2 causes conformational change in the Runt DNA binding domain which may result in alteration in its function