Ashish K. Sarangi

Synthesis, structural investigations, DFT, molecular docking and antifungal studies of transition metal complexes with benzothiazole based Schiff base ligands

Ranjan K. Mohapatra, Ashish K. Sarangi, Mohammad Azam et al. · Journal of Molecular Structure · 2018 · 106 citations

Inorganic Chemistry, Engineering, Coordination Complex +9

Comparison of the binding energies of approved mpox drugs and phytochemicals through molecular docking, molecular dynamics simulation, and ADMET studies: An in silico approach

Ranjan K. Mohapatra, Ahmed Mahal, Azaj Ansari et al. · Journal of Biosafety and Biosecurity · 2023 · 90 citations · Full text

Chemical Analysis, Computational Chemistry, Chemistry +18

Computational investigations of three main drugs and their comparison with synthesized compounds as potent inhibitors of SARS-CoV-2 main protease (Mpro): DFT, QSAR, molecular docking, and in silico toxicity analysis

Ranjan K. Mohapatra, Lina Perekhoda, Mohammad Azam et al. · Journal of King Saud University - Science · 2020 · 80 citations · Full text

Twin combination of Omicron and Delta variants triggering a tsunami wave of ever high surges in COVID‐19 cases: A challenging global threat with a special focus on the Indian subcontinent

Ranjan K. Mohapatra, Ruchi Tiwari, Ashish K. Sarangi et al. · Journal of Medical Virology · 2022 · 79 citations · Full text

Vaccination, Tsunami Science, Tsunami Wave +15

DFT, anticancer, antioxidant and molecular docking investigations of some ternary Ni(II) complexes with 2-[(E)-[4-(dimethylamino)phenyl]methyleneamino]phenol

Ranjan K. Mohapatra, Marei M. El‐ajaily, Faten Suliman Alassbaly et al. · Chemical Papers · 2020 · 69 citations

Inorganic Compound, Inorganic Chemistry, Medicinal Chemistry +10