Deepak Lokwani

10PUBLICATIONS
31CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsBiomolecular modelling and designMedical infection agents (incl. prions)Molecular targets
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Publications (10)

|Jul 21, 2025
Computational Investigation of Natural Substances as SARS-CoV-2 Main Protease Inhibitors: A Virtual Screening Method.

Deepak K Lokwani, Sangita R Chavan, Shirish P Jain

|Feb 28, 2024
Exploring the therapeutic potential of SGLT2 inhibitors in cancer treatment: integrating in silico and in vitro investigations.

Prasanna Mohite, Deepak K Lokwani, Nikhil S Sakle

|Feb 24, 2024
Targeting Allosteric Site of PCSK9 Enzyme for the Identification of Small Molecule Inhibitors: An In Silico Drug Repurposing Study.

Nitin Bharat Charbe, Flavia C Zacconi, Venkata Krishna Kowthavarapu

|Jan 11, 2023
In silico approach towards polyphenols as targeting glucosamine-6-phosphate synthase for Candida albicans.

Sachin Dhawale, Madhuri Pandit, Kanchan Thete

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