Kiran Bharat Lokhande

Molecular docking and simulation studies on SARS-CoV-2 M^pro reveals Mitoxantrone, Leucovorin, Birinapant, and Dynasore as potent drugs against COVID-19

Kiran Bharat Lokhande, Sayali Doiphode, Renu Vyas et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 125 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +17

Molecular interaction studies of Deguelin and its derivatives with Cyclin D1 and Cyclin E in cancer cell signaling pathway: The computational approach

Kiran Bharat Lokhande, Shuchi Nagar, K. Venkateswara Swamy · Scientific Reports · 2019 · 54 citations · Full text

Life Sciences, Molecular Biology, Oncology +17

Biflavonoids from <i>Rhus succedanea</i> as probable natural inhibitors against SARS-CoV-2: a molecular docking and molecular dynamics approach

Kiran Bharat Lokhande, Neelu Nawani, Swamy K. Venkateswara et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 46 citations · Full text

Pharmacy, Medicinal Chemistry, Pharmacology +15

Probing intermolecular interactions and binding stability of kaempferol, quercetin and resveratrol derivatives with PPAR-γ: docking, molecular dynamics and MM/GBSA approach to reveal potent PPAR- γ agonist against cancer

Kiran Bharat Lokhande, Sangeeta Ballav, Rohit Singh Yadav et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 45 citations

Pharmacy, Medicinal Chemistry, Pharmacology +17

Antioxidant, anti-quorum sensing, biofilm inhibitory activities and chemical composition of Patchouli essential oil: <i>in vitro</i> and <i>in silico</i> approach

Afrin Mansuri, Kiran Bharat Lokhande, Supriya Kore et al. · Journal of Biomolecular Structure and Dynamics · 2020 · 39 citations

Life Sciences, Microbiology, Pharmacology +17