Journal of Biomolecular Structure and Dynamics
In silico design of multi-epitope-based peptide vaccine against SARS-CoV-2 using its spike protein
Volume 40, Issue 11, July 2022, Page 5189-5202.
Journal of Biomolecular Structure and Dynamics
Monte-Carlo method-based QSAR model to discover phytochemical urease inhibitors using SMILES and GRAPH descriptors
Volume 40, Issue 11, July 2022, Page 5090-5099.
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.