Journal of Biomolecular Structure and Dynamics
Fisetin 8-C-glucoside as entry inhibitor in SARS CoV-2 infection: molecular modelling study
Volume 40, Issue 11, July 2022, Page 5128-5137.
Journal of Biomolecular Structure and Dynamics
Revealing the cholinergic inhibition mechanism of Alzheimer’s by galantamine: a metadynamics simulation study
Volume 40, Issue 11, July 2022, Page 5100-5111.
Journal of Biomolecular Structure and Dynamics
Computational-aided design: minimal peptide sequence to block dengue virus transmission into cells
Volume 40, Issue 11, July 2022, Page 5026-5035.
Journal of Biomolecular Structure and Dynamics
In silico analysis of phytochemicals as potential inhibitors of proteases involved in SARS-CoV-2 infection
Volume 40, Issue 11, July 2022, Page 5053-5059.
Journal of Biomolecular Structure and Dynamics
Dual inhibition of SARS-CoV-2 spike and main protease through a repurposed drug, rutin
Volume 40, Issue 11, July 2022, Page 4987-4999.
Journal of Biomolecular Structure and Dynamics
Prediction of potential inhibitors against SARS-CoV-2 endoribonuclease: RNA immunity sensing
Volume 40, Issue 11, July 2022, Page 4879-4892.
Journal of Biomolecular Structure and Dynamics
Design and in silico study of the novel coumarin derivatives against SARS-CoV-2 main enzymes
Volume 40, Issue 11, July 2022, Page 4905-4920.
Journal of Biomolecular Structure and Dynamics
Computational approach to explore the inhibitory potential of biologically derived compounds against Spodoptera litura vitellogenin receptor (VgR) using structure based virtual screening and molecular dynamics
Volume 40, Issue 11, July 2022, Page 4954-4960.