Deepak K Lokwani (Deepak Lokwani)

ResearcherID Scopus Author ID ORCID

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 13

Top Topics

Molecular Docking

Benign Prostatic Hyperplasia

Small Cell Lung Cancer

Top Venues

Journal of biomolecular structure & dynamics

Naunyn-Schmiedeberg's archives of pharmacology

Molecules (Basel, Switzerland)

This page only lists publications with an associated author ORCID identifier.

Publications

Prasanna Mohite, Deepak K Lokwani, Nikhil S Sakle
Exploring the therapeutic potential of SGLT2 inhibitors in cancer treatment: integrating in silico and in vitro investigations. Naunyn-Schmiedeberg's archives of pharmacology (2024)
Nitin Bharat Charbe, Flavia C Zacconi, Venkata Krishna Kowthavarapu, Churni Gupta, Sushesh Srivatsa Palakurthi, Satheeshkumar Rajendran, Deepak K Lokwani, Murtaza M Tambuwala, Srinath Palakurthi
Targeting Allosteric Site of PCSK9 Enzyme for the Identification of Small Molecule Inhibitors: An In Silico Drug Repurposing Study. Biomedicines 12 (2) (2024)
Nitin Bharat Charbe, Flavia C Zacconi, Venkata Krishna Kowthavarapu, Churni Gupta, Sushesh Srivatsa Palakurthi, Satheeshkumar Rajendran, Deepak K Lokwani, Murtaza M Tambuwala, Srinath Palakurthi
Targeting Allosteric Site of PCSK9 Enzyme for the Identification of Small Molecule Inhibitors: An In Silico Drug Repurposing Study. Biomedicines 12 (2) (2024)
Prasanna Mohite, Deepak K Lokwani, Nikhil S Sakle
Exploring the therapeutic potential of SGLT2 inhibitors in cancer treatment: integrating in silico and in vitro investigations. Naunyn-Schmiedeberg's archives of pharmacology 397 (8) (2024)
Prasanna Mohite, Deepak K Lokwani, Nikhil S Sakle
Exploring the therapeutic potential of SGLT2 inhibitors in cancer treatment: integrating in silico and in vitro investigations. Naunyn-Schmiedeberg's archives of pharmacology 397 (8) (2024)
Prasanna Mohite, Deepak K Lokwani, Nikhil S Sakle
Exploring the therapeutic potential of SGLT2 inhibitors in cancer treatment: integrating in silico and in vitro investigations. Naunyn-Schmiedeberg's archives of pharmacology 397 (8) (2024)
Prasanna Mohite, Deepak K Lokwani, Nikhil S Sakle
Exploring the therapeutic potential of SGLT2 inhibitors in cancer treatment: integrating in silico and in vitro investigations. Naunyn-Schmiedeberg's archives of pharmacology 397 (8) (2024)
Sachin A Dhawale, Madhuri Pandit, Kanchan Thete, Dnyaneshwari Ighe, Sachin Gawale, Pallavi Bhosle, Deepak K Lokwani
In silico approach towards polyphenols as targeting glucosamine-6-phosphate synthase for Candida albicans . Journal of biomolecular structure & dynamics (2023)
Vikas R Patil, Ashish M Dhote, Rina Patil, Nikhil D Amnerkar, Deepak K Lokwani, Vinod G Ugale, Nitin B Charbe, Sandip D Firke, Prashant J Chaudhari, Sapan K Shah, Chetan Hasmukh Mehta, Usha Yogendra Nayak, Saurabh C Khadse
Identification of structural scaffold from interbioscreen (IBS) database to inhibit 3CLpro, PLpro, and RdRp of SARS-CoV-2 using molecular docking and dynamic simulation studies. Journal of biomolecular structure & dynamics (2023)
Kshipra S Karnik, Aniket P Sarkate, Deepak K Lokwani, Shailee V Tiwari, Rajaram Azad, Pravin S Wakte
Molecular dynamic simulations based discovery and development of thiazolidin-4-one derivatives as EGFR inhibitors targeting resistance in non-small cell lung cancer (NSCLC). Journal of biomolecular structure & dynamics (2022)
Ashish M Dhote, Vikas R Patil, Deepak K Lokwani, Nikhil D Amnerkar, Vinod G Ugale, Nitin B Charbe, Bhoomendra A Bhongade, Saurabh C Khadse
Strategic analyses to identify key structural features of antiviral/antimalarial compounds for their binding interactions with 3CLpro, PLpro and RdRp of SARS-CoV-2: in silico molecular docking and dynamic simulation studies. Journal of biomolecular structure & dynamics (2021)
Mithun Rudrapal, Abdul Rashid Issahaku, Mahmoud E S Soliman, Atul Rupchand Bendale, Akhil Nagar, Mahmoud E S Soliman, Deepak K Lokwani
In silico screening of phytopolyphenolics for the identification of bioactive compounds as novel protease inhibitors effective against SARS-CoV-2. Journal of biomolecular structure & dynamics (2021)
Deepak K Lokwani, Aniket P Sarkate, Kshipra S Karnik, Anna Pratima G Nikalje, Julio A Seijas Vazquez
Structure-Based Site of Metabolism (SOM) Prediction of Ligand for CYP3A4 Enzyme: Comparison of Glide XP and Induced Fit Docking (IFD). Molecules (Basel, Switzerland) 25 (7) (2020)