Uddalak Das

This study designs a novel FLT3 inhibitor with improved binding stability and potency through molecular docking, modification, and simulation.

This paper identifies Saponarin as a broad-spectrum antiviral compound targeting coat proteins of multiple banana viruses through in silico methods.

This study characterizes pheno-morphological traits and genetic diversity of soybean lines to identify traits with high heritability and potential for breeding improvement.

This study isolates and characterizes lactic acid bacteria from edible plant phylloplanes, identifying strains with strong probiotic properties for potential use in food and therapeutics.

The paper identifies two potential MCL1 inhibitors through computational methods including pharmacophore modeling, QSAR, docking, and DFT analysis, showing favorable ADMET properties and binding stability.

This study uses bibliometric analysis to explore circRNA cancer vaccines, identifying research trends and comparing them with mRNA vaccines.

The paper identifies three natural compounds as potential FLT3 inhibitors for AML using computational methods including pharmacophore screening, docking, ADMET analysis, and molecular dynamics.

This study identifies two natural compounds as potential DNMT3A inhibitors through computational screening and validation, suggesting their use in anti-leukemic therapies.

This study identifies Ternstroside D as a potential dual inhibitor for IDH1/2 mutations in AML through in-silico screening and simulations.