Journal of Biomolecular Structure and Dynamics
Virtual screening of curcumin and its analogs against the spike surface glycoprotein of SARS-CoV-2 and SARS-CoV
Volume 40, Issue 11, July 2022, Page 5138-5146.
Journal of Biomolecular Structure and Dynamics
Molecular mechanism of inhibition of COVID-19 main protease by β-adrenoceptor agonists and adenosine deaminase inhibitors using in silico methods
Volume 40, Issue 11, July 2022, Page 5112-5127.
Journal of Biomolecular Structure and Dynamics
Computational studies of membrane pore formation induced by Pin2
Volume 40, Issue 11, July 2022, Page 5060-5068.
Journal of Biomolecular Structure and Dynamics
Shedding light on the bimolecular interactions of Cafaminol and human serum albumin: spectroscopic characterization and in-silico investigation
Volume 40, Issue 11, July 2022, Page 4893-4904.
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.