All Stories

  1. Insights into the antibiotic resistance and inhibition mechanism of aminoglycoside phosphotransferase from Bacillus cereus : In silico and in vitro perspective

    Article • Journal of Cellular Biochemistry, August 2018, Wiley

    KAILAS SONAWANE

  2. Molecular modeling studies to explore the binding affinity of virtually screened inhibitor toward different aminoglycoside kinases from diverse MDR strains

    Article • Journal of Cellular Biochemistry, December 2017, Wiley

    KAILAS SONAWANE

  3. Molecular modeling approach to explore the role of cathepsin B from Hordeum vulgare in the degradation of Aβ peptides

    Article • Molecular BioSystems, January 2016, Royal Society of Chemistry

    KAILAS SONAWANE

  4. FERN Ethnomedicinal Plant Database: Exploring fern ethnomedicinal plants knowledge for computational drug discovery

    Article • Current Computer - Aided Drug Design, November 2015, Bentham Science Publishers

    KAILAS SONAWANE

  5. Insight into molecular interactions of Aβ peptide and gelatinase from Enterococcus faecalis: a molecular modeling approach

    Article • RSC Advances, January 2015, Royal Society of Chemistry

    KAILAS SONAWANE

  6. The influence of hypermodified nucleosides lysidine and t6A to recognize the AUA codon instead of AUG: a molecular dynamics simulation study

    Article • Integrative Biology, January 2015, Oxford University Press (OUP)

    KAILAS SONAWANE

  7. Structural significance of modified nucleosides k2C and t6A present in the anticodon loop of tRNAIle

    Article • RSC Advances, January 2014, Royal Society of Chemistry

    KAILAS SONAWANE

  8. Exploring Mode of Phosphoramidon and Aβ Peptide Binding to hECE-1 by Molecular Dynamics and Docking Studies

    Article • Protein and Peptide Letters, December 2013, Bentham Science Publishers

    KAILAS SONAWANE