Genetic Interaction-Based Biomarkers Identification for Drug Resistance and Sensitivity in Cancer Cells.
Molecular Docking: Shifting Paradigms in Drug Discovery.
Potentially repurposable drugs for schizophrenia identified from its interactome.
Computational Drug Repurposing Algorithm Targeting TRPA1 Calcium Channel as a Potential Therapeutic Solution for Multiple Sclerosis.
Large-scale analysis of human gene expression variability associates highly variable drug targets with lower drug effectiveness and safety.
Pyrimidine biosynthesis in pathogens - Structures and analysis of dihydroorotases from Yersinia pestis and Vibrio cholerae.
Novel natural and synthetic inhibitors of solute carriers SGLT1 and SGLT2.
In silico comparative molecular docking analysis and analysis of the anti-inflammatory mechanisms of action of tanshinone from Salvia miltiorrhiza.
Public data sources to support systems toxicology applications.
Insights into Computational Drug Repurposing for Neurodegenerative Disease.