Prafulla Balkrishna Choudhari (Prafulla B Choudhari, Prafulla Choudhari)

Publication Activity (10 Years)

Years Active: 2019-2024
Publications (10 Years): 15

Top Topics

Molecular Docking

Top Venues

Journal of biomolecular structure & dynamics

Journal of molecular modeling

Natural product research

Turkish journal of pharmaceutical sciences

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

Publications

Swaranjali Chandrakant Pawar, Sonali S Shinde, Prafulla Balkrishna Choudhari, Aniket Sarkate, Somdatta Y Chaudhari, Aarti Shingan
Exploring binding potential of two new indole alkaloids from Nauclea officinalis against third and fourth generation EGFR: druglikeness, in silico ADMET, docking, DFT, molecular dynamics simulation, and MMGBSA study. Natural product research (2024)
Swaranjali Chandrakant Pawar, Sreenath Dey, Prafulla Balkrishna Choudhari, Deepak Mahuli, Sneha Rochlani, Rakesh Dhavale, Somdatta Y Chaudhari, Yasinalli Tamboli, Jaydeo T Kilbile, Eerappa Rajakumara
High-throughput computational screening for identification of potential hits against bacterial Acriflavine resistance protein B (AcrB) efflux pump. Journal of biomolecular structure & dynamics (2024)
Snehal Aditya Arvindekar, Swaranjali Chandrakant Pawar, Prafulla Balkrishna Choudhari, Pradnya Kiran Mane, Aditya Umesh Arvindekar, Suraj Narayan Mali, Bapu Thorat
Computational studies and structural insights for discovery of potential natural aromatase modulators for hormone-dependent breast cancer. BioImpacts : BI 14 (5) (2024)
Sanket Rathod, Pooja Chavan, Deepak Mahuli, Sneha Rochlani, Shalini Shinde, Swaranjali Pawar, Prafulla Balkrishna Choudhari, Rakesh Dhavale, Pralhad Mudalkar, Firoj Tamboli
Exploring biogenic chalcones as DprE1 inhibitors for antitubercular activity via in silico approach. Journal of molecular modeling 29 (4) (2023)
Sanket Rathod, Pooja Chavan, Deepak Mahuli, Sneha Rochlani, Shalini Shinde, Swaranjali Pawar, Prafulla Balkrishna Choudhari, Rakesh Dhavale, Pralhad Mudalkar, Firoj Tamboli
Exploring biogenic chalcones as DprE1 inhibitors for antitubercular activity via in silico approach. Journal of molecular modeling 29 (4) (2023)
Sneha Rochlani, Manish S Bhatia, Swaranjali Chandrakant Pawar, Prafulla Balkrishna Choudhari, Rakesh Dhavale
Exploration of limonoids for their broad spectrum antiviral potential via DFT, molecular docking and molecular dynamics simulation approach. Natural product research (2023)
Sreenath Dey, Swaranjali Chandrakant Pawar, Kondba Gumphalwad, Nikhil Yadav, Prafulla Balkrishna Choudhari, Eerappa Rajakumara, Rakesh Dhavale, Deepak Mahuli
Exploring α, β-unsaturated carbonyl compounds against bacterial efflux pumps via computational approach. Journal of biomolecular structure & dynamics (2023)
Varun Kishor Bagal, Sanket Somnath Rathod, Muskan Musa Mulla, Swaranjali Chandrakant Pawar, Prafulla Balkrishna Choudhari, Vijaykumar Tanajirao Pawar, Deepak Vamanrao Mahuli
Exploration of bioactive molecules from Tinospora cordifolia and Actinidia deliciosa as an immunity modulator via molecular docking and molecular dynamics simulation study. Natural product research (2023)
Sanket Rathod, Pooja Chavan, Deepak Mahuli, Sneha Rochlani, Shalini Shinde, Swaranjali Pawar, Prafulla Balkrishna Choudhari, Rakesh Dhavale, Pralhad Mudalkar, Firoj Tamboli
Exploring biogenic chalcones as DprE1 inhibitors for antitubercular activity via in silico approach. Journal of molecular modeling 29 (4) (2023)
Swaranjali Chandrakant Pawar, Sreenath Dey, Swaranjali Pawar, Rakesh Dhavale, Prafulla Balkrishna Choudhari, Eerappa Rajakumara, Deepak Mahuli, Durgacharan Bhagwat, Yasinalli Tamboli, Poournima Sankpal, Sachin Mali, Harinath More
Identification of potential biogenic chalcones against antibiotic resistant efflux pump (AcrB) via computational study. Journal of biomolecular structure & dynamics (2023)
G Mahaboob Basha, Rishikesh S Parulekar, Abdullah Godran Al-Sehemi, Mehboobali Pannipara, Vidavalur Siddaiah, Sunanda Kumari, Prafulla Balkrishna Choudhari, Yasinalli Tamboli
Design and in silico investigation of novel Maraviroc analogues as dual inhibition of CCR-5/SARS-CoV-2 Mpro. Journal of biomolecular structure & dynamics (2021)
Abdullah Godran Al-Sehemi, Mehboobali Pannipara, Rishikesh S Parulekar, Omkar Patil, Prafulla Balkrishna Choudhari, Manish S Bhatia, P K Zubaidha, Yasinalli Tamboli
Potential of NO donor furoxan as SARS-CoV-2 main protease (Mpro) inhibitors: in silico analysis. Journal of biomolecular structure & dynamics 39 (15) (2020)
Nitin Lonikar, Prafulla Balkrishna Choudhari, Omprakash Bhusnuare
Insilico analysis of marine indole alkaloids for design of adenosine A2A receptor antagonist. Journal of biomolecular structure & dynamics 39 (10) (2020)
Sameep Sonvane, Prafulla Balkrishna Choudhari, Omprakash Bhusnuare
In silico analysis of polyphenols and flavonoids for design of human Nav1.7 inhibitors. Journal of biomolecular structure & dynamics 39 (12) (2020)
Shivratna V Khare, Sujata P Choudhari, Siddharth P Phalle, Santosh S Kumbhar, Prafulla Balkrishna Choudhari, Sambhaji R Masal, Aakash K Patil, Rakesh P Dhavale, Durgacharan A Bhagwat, Atul M Kadam
Optimization of Thiazolidone Scaffolds Using Pocket Modeling for Development of Potential Secretory System Inhibitors of Mycobacterium tuberculosis. Turkish journal of pharmaceutical sciences 16 (2) (2019)