K. M. Rana

Thermochemical, PASS, Molecular Docking, Drug-Likeness and In Silico ADMET Prediction of Cytidine Derivatives against HIV-1 Reverse Transcriptase

Y. Ozeki, S. Kawsar, Mohammed A. Hosen, 2021 .

Pharmacokinetics and Molecular Docking Studies of Uridine Derivatives as SARS-COV-2 Mpro Inhibitors

Y. Ozeki, A. Alam, S. Kawsar, 2021 .

Synthesis, characterization, synergistic antimicrobial properties and molecular docking of sugar modified uridine derivatives

Y. Ozeki, A. Alam, S. Kawsar, 2021 .

In silico DFT study, molecular docking, and ADMET predictions of cytidine analogs with antimicrobial and anticancer properties

Y. Ozeki, A. Alam, S. Kawsar, 2021, In silico pharmacology.

In silico DFT study, molecular docking, and ADMET predictions of cytidine analogs with antimicrobial and anticancer properties

Y. Ozeki, A. Alam, S. Kawsar, 2021, In Silico Pharmacology.