Publication

Publication year 2025

S.N.

Name of Author/s

Title of Publication

Journal Name 

Vol.,  Year

Indexed/IF

1 Rahul D. Jawarkar, Anam Khan Targetting PI3K-AKT-mTOR signaling pathway in non-small cell lung carcinoma: Exploring promissing bioactive natural compounds as anti-cancer agents Chemical Physics Impact 2025, 100793 3.8
2 Ms. Samilsha Hamane, Dr. Pramod V. Burkale, Dr. Prashant Ajmire, Ms. Mansi Nikhade The multifaceted approch to polycystic ovarian synderome: A review of traditional and allopathic medicine  International Journal Of Research Trends and Innovation Volume 10, June 2025 Scopus Indexed
3 Ms. Mansi Nikhade, Prof. Sagar Ande, Dr. Pramod V. Burkale

Preclinical models of parkinson’s disease: tools for understanding and advancing neuroprotective strategies

World Journal of Pharmaceutical and Medical Research July 9, 2025 Scopus Indexed
4 Tushar V. Bhatkar, Dr. Pramod V. Burkale, Dr. Prashant Ajmire, Ashish Wadekar The UV Spectroscopic method was developed and validated to estimate the concentration of Remogliflozin Etabonate in Pharmaceutical Dosage form Journal of Civil and Environmental Engineering 2025 (13), 1 Scopus
5 Rahul D. Jawarkar Synergizing GA-XG Boost and QSAR modeling: Breaking down activity aliffs in HDAC1 inhibitors Journal of Molecular Graphics and Modelling 2025, 108915 2.7
6 Dr. Snehal S. Manekar Formulation, Characterisation and In Vitro evaluation of Herbosome Sunscreen Lotion International Journal of Ayurvedic Medicines Vol. 16 No. 1 (2025): January - March 2025 1.56
7 Tushar V. Bhatkar, Dr. Pramod V. Burkale Quality by Design based dissolution test development of metformin immediate and extended release tablet formulation Journal of Civil and Environmental Engineering 2025 (13), 1 Scopus
8 Rahul D. Jawarkar Analyzing Oxygen Atom Distribution in FDA Approved Drugs to Enhance Drug Discovery Strategies Chemical biology & drug design 2025, e70060 3.2
9 Rahul D. Jawarkar Py Descriptor C: A Descriptor Calculation Tool for Decoding Chirality Cliffs and Revealing Hidden Patterns in Drug Discovery ChemRxiv 2025 Scopus
10 Rahul D. Jawarkar Investigating the role of natural flavonoids in VEGFR inhibition: Molecular modelling and biological activity in A549 lung cancer cells Journal of Molecular Structure 2025, 140392 4.0
11 Rahul D. Jawarkar Identification of pharmacophore synergism for optimization of estrogen receptor beta binders for hormone dependent forms of breast cancer Chemical Physics Impact Volume 10, June 2025, 100872 3.8
12 Rahul D. Jawarkar Synthesis, in vitro, and in silico studies of 7-fluorochromone based thiosemicarbazones as α-glucosidase inhibitors Nature Scientific Reports March 2025, 9816 (2025) 4.2
13 Rahul D. Jawarkar In vitro and in sillico analysis of synthesized N-benzyl indole-derived hydrazones as potential anti-triple negative breast cancer agents. RCS Advances Issue 17, 2025 3.9
14 Rahul D. Jawarkar Synthesis, Anti‐Alzheimer Evaluation and In Silico Study of 4‐Methoxyphenyl) Sulfonyl Indole Hybrid Thiosemicarbazones

Archiv der Pharmazie

2025; e70034

3.6
15 Rahul D. Jawarkar Py Descriptor C: A Descriptor Calculation Tool for Decoding Chirality Cliffs and Revealing Hidden Patterns in Drug Discovery

RHAZES: Green & Applied Chemistry

2605-6895 Vol. 21, 2025 Scopus
16 Rahul D. Jawarkar

Synthesis, human carbonic anhydrase I and II inhibition, and in silico studies of 2-ethoxy-6-formylphenyl [1,1′-biphenyl]-4-sulfonate derived thiosemicarbazones

Bioorganic Chemistry

Volume 164, September 2025, 108836 4.7
17 Rahul D. Jawarkar

Design and synthesis of pyridazinone hybrid in PEG‑400 as COX‑1/ COX‑2 inhibitor and their antioxidant study

Discover Chemistry

(2025) 2:142

Scopus
18

Ashish B. Wadekar

Comment on “Complementary Roles of PCT, CRP, WBC, and ΔWBC in Early Leak Detection After Bariatric Surgery: A Retrospective Pilot Study”.

Obesity Surgery

Sept. 2025 3.1

Publication year 2024

S.N. Name of Author/s Title of Publication Journal Name  Vol.,  Year Indexed/IF
1 Dr. Pravin N. Khatale Reverse phase, ion exchange, HILIC and mix-mode chromatography for the determination of metformin and evogliptin in human plasma and pharmaceutical formulations Talanta Open; (ISSN: 26668319) (2024), 9:100274 4.6
2 R.D. Jawarkar In-silico QSAR Modeling for Identification of Novel Anticancer Agent as Anaphylactic Lymphoma Kinase Inhibitor Phys. Chem. Res; (e-ISSN: 2345-2625) 2024, Vol. 12, No. 3, 591-620, 1.28
3 R.D. Jawarkar QSAR and docking based lead optimization of nitrogen heterocycles for enhanced prostaglandin EP2 receptor agonistic potency Chemical Physics Impact (ISSN 2667-0224) 2024, Vol. 8,  100484 2.5
4 Dr. Pravin N. Khatale, Dr. Pramod V. Burakale, Rahul D. Jawarkar Application of in-silico drug discovery techniques to discover a novel hit for targetspecific inhibition of SARS-CoV-2 Mpro’s revealed allosteric binding with MAO-B receptor: A theoretical study to find a cure for post-covid neurological disorder PLOS ONE, (e ISSN: 1932-6203) 2024 3.75
5 Dr. Pravin N. Khatale, Dr. Pramod V. Burakale, Rahul D. Jawarkar, Anam N. Khan, Dhanashree Bhagat Molecular Docking, QSAR, and ADME Studies of Some Pyrrolo[1,2-a] benzimidazole-based quinones as Novel Topoisomerase 2 beta (TOP2β) Inhibitors Chemical Physics Impact (ISSN: 2667-0224) 2024 2.5
6 R.D. Jawarkar A decade review of analysis of essential oils from genus Artocarpus Its phytochemistry and pharmacology Pharmacological Research - Natural Products (ISSN 2950-1997) 2024, 2 (100016) 2.7
7 Tushar Bhatkar, Pramod Burakale, Purvesh Kewati, Prajwal Niwal, Preet Zatale, Pharmacovigilance: A Cross-Sectional Hospital Base Research Survey on Antihypertensive Drugs and their Adverse Drug Reaction International Journal of Scientific Development and Research 2024, 9 (2) Scopus
8 R.D. Jawarkar Chemical  Composition of Piper nigrum L. Cultivar Guajarina Essential Oils and Their Biological Activity

Molecules (ISSN 1420-3049)

2024, 29 4.927
9 R.D. Jawarkar, Anam Khan Natural compounds for oxidative stress and neuroprotection in schizophrenia composition, mechanisms, and therapeutic potential

Nutritional Neuroscience: (ISSN 1476-8305)

2024 3.6
10 R.D. Jawarkar Mechanistic QSAR modelling derived virtual screening, drug repurposing, ADMET and in-vitro evaluation to identify anticancer lead as lysine specific demethylase 5a inhibitor Journal of Bimolecular Structure and Dynamics: (ISSN 1538-0254) 2024 4.4
11 Dr. Snehal Manekar, Gayatri Polakhare, Pratiksha Yawalkar Analysis of the relative effectiveness of Curcumin loaded chitosan nanoparticles and pure Curcumin compound in the treatment of Leishmaniasis International Journal of Pharmaceutical Quality assurance 2024, 15(03) 1460-1465 1.04
12 R.D. Jawarkar Synthesis, in silico studies and in vitro cytotoxicity evaluation of novel posaconazole derivative as a ALK TK inhibitor

Journal of Taibah University for Science

(ISSN 1658-3655)
2024 3.3
13 R.D. Jawarkar QSAR modelling approaches to identify a novel ACE2 inhibitor that selectively bind with the C and N terminals of the ectodomain Journal of Bimolecular Structure and Dynamics 2024, 2550-2569 4.4
14 Dr. Pravin N. Khatale, Ekant Taywade, Rahul D. Jawarkar, Anam Khan

An Insight into the Anti Cancer and Anti-Microbial Activity of Novel Plant Extracts from Ziziphus Spina Christi L. Against: Breast Cancer Through in Vitro Approaches

Bioscene December 2024 Scopus
15 R.D. Jawarkar Carbonylbis (hydrazine carbothioamide) derivatives as a new class of glucosidase inhibitors and their mechanistic insights via molecular docking and dynamic simulations Archiv der Pharmazie 2024, 2300604 4.3
16 R.D. Jawarkar QSAR modelling to predict structural features of certain sulfonamide as Urokinase-type Plasminogen Activator inhibitors Chemical Physics Impact 2024, 100544 3.8
17 Rahul D. Jawarkar Computational Exploration of Naturally Occurring Flavonoids as TGF Inhibitors in Breast Cancer  Insights from Docking and Molecular Dynamics Simulations and In vitro Cytotoxicity Study Chemistry & Biodiversity 2024, e202301903 2.7
18 Rahul D. Jawarkar Synthesis of the chromone thiosemicarbazone scaffold as promising glucosidase inhibitors: An in vitro and in silico approach toward antidiabetic drug design Archiv der Pharmazie 2024, 2400140 4.3
19 Rahul D. Jawarkar Synthesis and antiproliferative evaluation of novel 3, 5, 8-trisubstituted coumarins against breast cancer Future Medicinal Chemistry 2024, 1053-1073 4.2
20 Rahul D. Jawarkar Structural, dynamic behaviour, in-vitro and computational investigations of Schiff bases of 1, 3-diphenyl urea derivatives against SARS-CoV-2 spike protein Scientific Reports 2024, 12588 3.8
21 Rahul D. Jawarkar Unveiling dynamics of nitrogen content and selected nitrogen heterocycles in thrombin inhibitors: a ceteris paribus approach Expert Opinion on Drug Discovery 2024, 991-1009 6.6
22 Rahul D. Jawarkar Synthesis, biological evaluation, and molecular modelling of substituted thiazolyl thiourea derivatives: A new class of prolyl oligopeptidase inhibitors International Journal of Biological Macromolecules 2024, 133571 7.7
23 Rahul D. Jawarkar Multi-Target In-Silico modeling strategies to discover novel angiotensin converting enzyme and neprilysin dual inhibitors Scientific Reports 2024, 15991 3.8
24

Dr. Pravin N. Khatale,

Dr. Prashant V. Ajmire

Questionnaire based awareness study for adverse drug reaction reporting by the community pharmacist in Amravati district. Asian Journal of Pharmaceutical Research 2024 Scopus 
25 Rahul D. Jawarkar Hydrazide Hydrazones as Potential Antitubercular Agents: An Overview of the Literature (1999-2023) SynOpen 2024, 173-184 2.0
26 Dr. Pravin N. Khatale,  Bhatkar, Tushar, Burakle, Pramod, Ajmire, Prashant, Jawarkar, Rahul, , Taywade, Ekant RP-HPLC Method Development and Validation of Rivaroxaban in Pharmaceutical Tablet Dosage Form Research Journal of Pharmacy and Technology 2024, 2869-2874 Scopus
27 Rahul D. Jawarkar Cheminformatics approaches to predict the bioactivity and to discover the pharmacophoric traits crucial to block NF-Alpha B Chemical Physics Impact 9.0, 2024, 100720 3.8
28 Rahul D. Jawarkar Cheminformatics-driven prediction of BACE-1 inhibitors: Affinity and molecular mechanism exploration Chemical Physics Impact 9.0, 2024, 100754 3.8
29 Rahul D. Jawarkar Design, synthesis, QSAR modelling and molecular dynamic simulations of N-tosyl-indole hybrid thiosemicarbazones as competitive tyrosinase inhibitors Scientific Reports 14.0(1.0), 2024, 25754 3.8
30 Dr. Ashish Wadekar Recent advances in Management of Diabetes Mellitus: An overview  Frontiers in Health Informatics 2024, 3(13) Scopus

Publication year 2023

S.N. Name of Author/s Title of Publication Journal Name Volume, Year  Indexed /IF
1 Rahul D. Jawarkar Theoretical and Anti-Klebsiella pneumoniae Evaluations of Substituted 2,7-dimethylimidazo[1,2-a]pyridine-3-carboxamide and Imidazopyridine Hydrazide Derivatives Molecules (ISSSN: 1420-3049) 2023, 28, 2801,01/01/2015 4.927
2 Dr. Pravin N. Khatale, Dr. Prashant V. Ajmire, Rahul D Jawarkar, In-silico studies to recognize repurposing therapeutics toward arginase-I inhibitors as a potential onco-immunomodulators Front. Pharmacol (ISSN:1663-9812) 2023, 14, 1-24 5.6
3 Dr. Snehal S. Manekar Standardization of marketed polyherbal churna European Journal of Biomedical AND Pharmaceutical sciences (ISSN 2349-8870) 2023, 10 (1), 336-340 Scopus/Web of Science/ PubMed
4 Ashish B. Wadekar An HPLC Method for Tenofovir Alafenamide Hemifumarate Estimation Driven by QbD: Development and Validation Eur. Chem. Bull (ISSN 2063-5346) 2023, 12(7), 4067-4083 Scopus/Web of Science/ PubMed
5 Dr. Snehal Manekar Biosynthesis of Silver Nanoparticles from Methanolic Extract of Cassia alata L and its Antibacterial activity Lat. Am. J. Pharm., (ISSN 0326-2383) 2023, 42(5), 34-41 0.24
6 Rahul D. Jawarkar Mechanistic QSAR analysis to predict the binding affinity of diverse heterocycles as selective cannabinoid 2 receptor inhibitor Journal of Taibah University for Science  (ISSN 1658-3655) 2023, 17(1), 1-22 3.3
7 Rahul D. Jawarkar Carbonylbis(hydrazine‐1‐carbothioamide) derivatives as a new class of α‐glucosidase inhibitors and their mechanistic insights via molecular docking and dynamic simulations Arch. Pharm. (ISSN: 0365-6233 ) 2023, e2300604 4.61
8 Rahul D. Jawarkar Mechanistic QSAR analysis to predict the binding affinity of diverse heterocycles as selective cannabinoid 2 receptor inhibitor Journal of Taibah University for Science ; (ISSN: 1658-3655) 2023, 17(1) 3.3
9 Dr. Snehal S. Manekar Design, Synthesis and Anti-Cancer Activity Studies of Some Novel 1,2,4 Triazole Pyrimidine Derivatives European Chemical Bulletin ; (ISSN: 20635346) 2023, 12(Special Issue 10), 2726 – 2733 Scopus

Publication year 2022

S.N. Name of Author/s Title of Publication Journal Name  Volume, Year  Indexed /IF
1 R D. Jawarkar Repurposing of food molecules as a potential BACE1 inhibitor for Alzheimer’s disease Frontiers in Aging Neuroscience (ISNN:1663-4365) 2014-22, 01/01/2022 5.702
2 Sarin A. Chavhan, Ravindra L. Bakal, Rahul D. Jawarkar, Roshani P. Gandhi, Mayuri P. Chandak and Israa Lewaa Role of phytochemicals as potential radio protectants Bulletin of the National Research Centre (ISNN:2522-8307) (2022) 46:48, 01/02/2013 Scopus/Web of Science/ PubMed
3 Rahul D. Jawarkar Target Specific Inhibition of Protein Tyrosine Kinase in Conjunction With Cancer and SARS-COV-2 by Olive Nutraceuticals Frontiers in Pharmacology (ISNN:16639812) February 2022, Volume 12, Article 812565, 01/01/2019 5.988
4 Rahul D. Jawarkar , Ravindra L. Bakal QSAR Evaluations to Unravel the Structural Features in Lysine-Specific Histone Demethylase 1A Inhibitors for Novel Anticancer Lead Development Supported by Molecular Docking, MD Simulation and MMGBSA Molecules (ISNN:1420-3049)  2022, 27, 4758, 4-31 4.927
5 Rahul D. Jawarkar, Ravindra L. Bakal QSAR, Molecular Docking, MD Simulation and MMGBSA    Calculations Approaches to Recognize Concealed    Pharmacophore Features Requisite for the Optimization of ALK Tyrosine Kinase Inhibitors as Anticancer Leads Molecules (ISNN:1420-3049) 2022, 27, 4951, 01/02/2029 4.927
6 Ravindra L. Bakal, Rahul D. Jawarkar, J.V. Manwar, Minal S. Jaiswal Identification of potent aldose reductase inhibitors as antidiabetic (Anti-hyperglycaemic) agents using QSAR based virtual Screening, molecular Docking, MD simulation and MMGBSA approaches Saudi Pharmaceutical Journal (ISNN:1319-0164) 2022, 01/01/2018 4.562
7 Nikita K. Gaydhane, Manisha P. More, Vinayal V.Thombale, Gayatri M. Polakhare, Ruchita R.Tale and Ravindra L. Bakal A Review on Implementing Quality by Design Annals of Pharma Research(ISSN: 2347-1956) 2022, 10 (9), 718-730 Scopus/Web of Science/ PubMed
8 Ashish B Wadekar, Jagdish V Manwar, Ravindra L Bakal, Dipak D Kumbhar Mechanisms-and-pharmaceutical-application-of-solid-lipid-nanoparticles-as-efficient-drug-delivery-system Sys Rev Pharm (P-ISSN 0975-8453) 2022, 13(12), 862-869 Scopus/Web of Science/ PubMed
9 Nikita K. Gaydhane, Manisha P. More, Dhanshree Dores, Ravindra L. Bakal Strategic approaches for colon targeted drug delivery system an overview of recent advancement Annals of Pharma Research (ISSN: 2347-1956) 2022, 10 (9), 731-749 Scopus/Web of Science/ PubMed
10 Prerna A. Patinge, Sagar N. Ande, Ravindra L. Bakal, Kajal D. Chaudhari Microemulsion-based gels: A betterment in topical drug delivery system Innovations in Pharmaceuticals and Pharmacotherapy (p-ISSN: 2395-0781) 2022, 10(2), 14-18 Scopus/Web of Science/ PubMed
11 Snehal S Manekar, Ravindrakumar L Bakal, Sarin A Chavhan, Chetan M Jain, Ankush R Turankar Medicinal plants used in treatment and management of dengue: An overview International Journal of Pharmaceutical Science and Research (ISSN: 2455-4685) 2022, 7 (3), 20-29 Scopus/Web of Science/ PubMed
12 Dr. Snehal S. Manekar Challenges and measures during management of mounting biomedical waste in COVID‑19 pandemic: An Indian approach Bulletin of the National Research Centre; (ISNN: 2522-8307) (2022) 46(1):159 SPRINGER
13 Dr. Snehal S Manekar Enhancement of Dissolution profile of poorly water soluble drug using Water Soluble Carriers Asian Journal of Pharmaceutical Research; (ISNN: 2231–5691) (2022); 12(2):137-142.
14 Rahul D. Jawarkar Identification of concealed structural alerts using QSTR modelling for Pseudokirchneriella subcapitata Aquatic Toxicology (ISNN:0166-445X) 239 (2021) 105962, 01/07/2024 4.964
15 Dr. Snehal S Manekar Enhancement of Dissolution profile of poorly water soluble drug using Water Soluble Carriers Asian Journal of Pharmaceutical Research; (ISNN: 2231–5691) (2022); 12(2):137-142.