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Journal of Biomolecular Structure & Dynamics|April 4, 2020
Synthesis of niobium substituted cobalt-nickel nano-ferrite (Co0.5Ni0.5NbxFe2-xO4 (x ≤ 0.1) by hydrothermal approach show strong anti-colon cancer activitiesH Tombuloglu, F A Khan, M A Almessiere, et al.Journal of Biomolecular Structure & Dynamics|April 4, 2020
Molecular dynamics simulation and binding free energy calculations of microcin J25 binding to the FhuA receptorZhenhua Li, Sathishkumar Chinnasamy, Yonghong Zhang, et al.Journal of Biomolecular Structure & Dynamics|April 4, 2020
Pharmacophore- based virtual screening, 3D- QSAR, molecular docking approach for identification of potential dipeptidyl peptidase IV inhibitorsBhumi M Shah, Palmi Modi, Priti TrivediJournal of Biomolecular Structure & Dynamics|September 23, 2020
Repurposing drugs for treatment of SARS-CoV-2 infection: computational design insights into mechanisms of actionShubhangi Kandwal, Darren FayneJournal of Biomolecular Structure & Dynamics|September 19, 2020
Using Chou's 5-steps rule to identify N6-methyladenine sites by ensemble learning combined with multiple feature extraction methodsZhongwang Zhang, Lidong WangJournal of Biomolecular Structure & Dynamics|September 19, 2020
A computational approach to drug repurposing against SARS-CoV-2 RNA dependent RNA polymerase (RdRp)Giovanni Ribaudo, Alberto Ongaro, Erika Oselladore, et al.Journal of Biomolecular Structure & Dynamics|September 19, 2020
Identification of potential inhibitors of SARS-CoV-2 main protease and spike receptor from 10 important spices through structure-based virtual screening and molecular dynamic studyDebanjan Sen, Pradip Debnath, Bimal Debnath, et al.Journal of Biomolecular Structure & Dynamics|September 14, 2020
Deciphering the interaction of puerarin with cancer macromolecules: An in silico investigationOluwafemi Adeleke Ojo, Raphael Taiwo Aruleba, Tayo Alex Adekiya, et al.Journal of Biomolecular Structure & Dynamics|September 15, 2020
Investigation of binding interaction between human serum albumin with zirconium complex of curcumin and curcuminHamid Dezhampanah, Zahra ShabanzadeJournal of Biomolecular Structure & Dynamics|September 28, 2020
Pharmacophore based virtual screening, molecular docking, molecular dynamics and MM-GBSA approach for identification of prospective SARS-CoV-2 inhibitor from natural product databasesBanoth Karan Kumar, Faheem, Kondapalli Venkata Gowri Chandra Sekhar, et al.Pageof 935