Author

Manish S. Bhatia

Bharati Vidyapeeth College of Pharmacy, Kolhapur - Cited by 1,897 - • Drug and Excipient: Design and Development. • Analytical Profile Development. • API-Polymer Conjugates and Complexes f

Biography

Dr. Manish S. Bhatia is a Professor at the Department of Pharmacology, Bharati Vidyapeeth College of Pharmacy, Kolhapur, Maharashtra, India. He has specializations in the field of Virtual Screening, Docking, Drug Discovery, Computer Aided Drug Design, Chemical Biology.
Title
Cited by
Year
Characterization of pharmaceutical nanocarriers: in vitro and in vivo studies
VL Gaikwad, PB Choudhari, NM Bhatia, MS BhatiaNanomaterials for drug delivery and therapy, 33-58, 2019201
49
2019
Pharmacophore modeling and 3D QSAR studies of aryl amine derivatives as potential lumazine synthase inhibitors
MS Bhatia, KD Pakhare, PB Choudhari, SD Jadhav, RP Dhavale, ...Arabian Journal of Chemistry 10, S100-S104, 2017201
27
2017
An efficient synthesis of flavanones and their docking studies with aldose reductase
DD Kondhare, G Gyananath, Y Tamboli, SS Kumbhar, PB Choudhari, ...Medicinal Chemistry Research 26, 987-998, 2017201
24
2017
Potential of NO donor furoxan as SARS-CoV-2 main protease (Mpro) inhibitors: in silico analysis
AG Al-Sehemi, M Pannipara, RS Parulekar, O Patil, PB Choudhari, ...Journal of Biomolecular Structure and Dynamics 39 (15), 5804-5818, 202
21
2021
Anticancer activity and molecular docking studies of ferrocene tethered ionic liquids
P Bansode, P Patil, P Choudhari, M Bhatia, A Birajdar, I Somasundaram, ...Journal of Molecular Liquids 290, 111182, 191
20
2019
Exploration of leads from natural domain targeting HER2 in breast cancer: an in-silico approach
SS Ashtekar, NM Bhatia, MS BhatiaInternational Journal of Peptide Research and Therapeutics 25, 659-667, 2019201
14
2019
Computational modeling of polymeric physicochemical properties for formulation development of a drug containing basic functionality
VL Gaikwad, NM Bhatia, I Singhvi, KR Mahadik, MS BhatiaJournal of Pharmaceutical Sciences 106 (), 3337-3345, 2017201
11
2017
9
2018
8
2019
Quantitative Structure–Property Relationship Approach in Formulation Development: an Overview
AS Kulkarni, AJ Kasabe, MS Bhatia, NM Bhatia, VL GaikwadAAPS PharmSciTech 20, 1-10, 2019201
8
2019
7
2019
Investigation of phosphodiesterase 5A (PDE5A) inhibitors by pharmacophore modeling, virtual screening and molecular docking approach
MS Bhatia, AS SherikarJournal of Applied Pharmaceutical Science 7 (9), 038-043, 2017201
6
2017
Synthesis, characterization, pharmacokinetics and evaluation of cytotoxicity for docetaxel-oleate conjugate targeting MCF-7 breast cancer cells
NM Bhatia, PK Kulkarni, SS Ashtekar, DV Mahuli, MS BhatiaPharmaceutical Chemistry Journal 1, 100-1013, 2018201
5
2018
Synthesis, docking studies and in vitro evaluation of novel chalcones as potent inhibitors of phosphodiesterase 5 from human platelets and 5A from bovine recombinant
Synthesis, docking studies and in vitro evaluation of novel chalcones as potent inhibitors of phosphodiesterase from human platelets and A from bovine recombinantAS Sherikar, RP Dhavale, MS BhatiaNew Journal of Chemistry 42 (17), 1436-1438, 2018201
5
2018
Quantitative structure property relationship assisted development of Fluocinolone acetonide loaded transfersomes for targeted delivery
RP Dhavale, SJ Nadaf, MS BhatiaJournal of Drug Delivery Science and Technology 65, 102758, 2021202
4
2021
Quantitative structure–property relationship modeling for the prediction of hydrophilic drug entrapment in liposomes for lung targeted delivery
NM Bhatia, VL Gaikwad, RV Mane, RP Dhavale, MS BhatiaNew Journal of Chemistry 2 (6), 38-393, 2018201
4
2018