Rakesh P. Dhavale

发表

Optimization of Thiazolidone Scaffolds Using Pocket Modeling for Development of Potential Secretory System Inhibitors of Mycobacterium tuberculosis

D. Bhagwat, P. Choudhari, Santosh S. Kumbhar, 2018, Turkish journal of pharmaceutical sciences.

Nitric Oxide (NO) and Hydrogen Sulfide (H2S): Molecular Targets for Vascular Muscle Relaxation

P. Choudhari, M. Bhatia, N. Bhatia, 2015 .

Quantitative structure property relationship assisted development of Fluocinolone acetonide loaded transfersomes for targeted delivery

S. Nadaf, M. Bhatia, Rakesh P. Dhavale, 2021 .

Synthesis, docking studies and in vitro evaluation of novel chalcones as potent inhibitors of phosphodiesterase 5 from human platelets and 5A from bovine recombinant

M. Bhatia, Rakesh P. Dhavale, Amol Sherikar, 2018 .

Computational Exploration of Anti-cancer Potential of Flavonoids against Cyclin-Dependent Kinase 8: An In Silico Molecular Docking and Dynamic Approach

A. Al‐Sehemi, M. Pannipara, K. Haval, 2022, ACS omega.

Efficient synthesis of chromeno[2,3-c]pyrazolyl-pyrazolol(s) in hydrotropic solution and their anti-infective potential

Ananda H. Mane, Rajashri S. Salunkhe, Trushant Lohar, 2018, Research on Chemical Intermediates.

Development of Pyrimidine Derivatives as Selective Cox-2 Inhibitors

B. Vidyapeeth, P. Choudhari, M. Bhatia, 2012 .

Investigation of anti‐inflammatory, nitric oxide donating, vasorelaxation and ulcerogenic activities of 1, 3‐diphenylprop‐2‐en‐1‐one derivatives in animal models

M. Bhatia, Rakesh P. Dhavale, Amol Sherikar, 2019, Clinical and experimental pharmacology & physiology.

Quantitative structure–property relationship modeling for the prediction of hydrophilic drug entrapment in liposomes for lung targeted delivery

M. Bhatia, Vinod L. Gaikwad, N. Bhatia, 2018 .

Pharmacophore modeling and 3D QSAR studies of aryl amine derivatives as potential lumazine synthase inhibitors

P. Choudhari, M. Bhatia, N. Bhatia, 2017 .

Exploring biogenic chalcones as DprE1 inhibitors for antitubercular activity via in silico approach

Pralhad K. Mudalkar, P. Choudhari, F. Tamboli, 2023, Journal of Molecular Modeling.

Exploration of limonoids for their broad spectrum antiviral potential via DFT, molecular docking and molecular dynamics simulation approach.

P. Choudhari, M. Bhatia, Rakesh P. Dhavale, 2023, Natural product research.

Vasorelaxant Effect of Novel Nitric Oxide-Hydrogen Sulfide Donor Chalcone in isolated rat aorta: Involvement of cGMP mediated sGC and Potassium Channel Activation.

M. Bhatia, Rakesh P. Dhavale, Amol Sherikar, 2020, Current molecular pharmacology.

Exploring anticancer potential of nintedanib conjugated magnetic nanoparticles: In-vitro and in-silico studies

Sagar S. Barale, K. Sonawane, M. Dhanavade, 2023, Journal of Drug Delivery Science and Technology.

Identification of potential biogenic chalcones against antibiotic resistant efflux pump (AcrB) via computational study

E. Rajakumara, D. Bhagwat, P. Choudhari, 2023, Journal of biomolecular structure & dynamics.

Spectrophotometric estimation of Gatifloxacin in tablets

Y. Pore, B. Kuchekar, Rakesh P. Dhavale, 2006 .

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Y. Pore, B. Kuchekar, Rakesh P. Dhavale, 2006 .