Vernekar, B.; Breckell, J.; Butcher, R.; Maliwal, D; Pissurlenkar, R.R.S.; Gaonkar, S.; Richardson, C. Structures, docking and dynamics of cytotoxic ibuprofenato cobalt complexes. J. Mol. Struct. 2025 143635. DOI: https://doi.org/10.1016/j.molstruc.2025.143635 

Karmur, M.; Rakholiya, K.; Kaneria, M.; Karmur, S.; Bapodra, A. H.; Patel, R.; Maliwal, D.; Pissurlenkar, R.R.S.; Kapuriya, N.; Bhalodia, J. Synthesis and Characterization of some new hybrids of 2-chloroquinoline-benzimidazole chalcones as antibacterial agents. Chem. Sel. 2025, 10, e06199, DOI: https://doi.org/10.1002/slct.202406199

Dholariya, M.P.; Kapuriya, N.P.; Maliwal, D.; Pissurlenkar, R.R.S.; Patel, A.S. Design, Synthesis, and Computational Insights into Pyrazolopyrimidine Derivatives as new class of α-Amylase Inhibitors for Antidiabetic Therapy. J Mol. Struct. 2025, 1348, 143393. DOI: https://doi.org/10.1016/j.molstruc.2025.143393

Kangad, S.K.; Varu, H.; Maliwal, D.; Pissurlenkar, R.R.S.; Sitapara, S.M.; Patolia, V. N. Benzimidazole derivatives as potent α-amylase inhibitors: synthesis, characterization, computational studies and in vitro α-amylase inhibition. Fut. Med. Chem. Vol. 2025, Page-Page. DOI: https://doi.org/10.1080/17568919.2025.2527585

Bhoye, M. R.; Shinde, A.; Chavan, A. P.; Shaikh, A. L. N.; Maliwal, D.; Pissurlenkar, R. R. S.; Mhaske, P. C. New thiazolyl-isoxazole derivatives as potential anti-infective agents: Design, synthesis, in vitro and in silico antimicrobial efficacy. J. Biomol. Struct. Dyn. 2025, 43, 5053–5067. DOI: https://doi.org/10.1080/07391102.2024.2306497 

Vernekar, B.K.; Harmalkar, N.N.; Gaonkar, S.K.; Barretto, D. A.; Maliwal, D.; Pissurlenkar, R. R.; Bhowmik, P. K.;Dhuri, S. N. Invitro Cytotoxicity and DNA interaction studies of nickel(II) mefenamato compounds with substituted α-diimines. J. Mol. Struct. 1332, 2025, 141694, DOI: https://doi.org/10.1016/j.molstruc.2025.141694 

Sitapara, S. M.; Pandya, J. H.; Kangad, S, K.; Maliwal, D.; Pissurlenkar, R. R. S.; Katariya, D. K.; Chovatiya, S. G. Cu-Metal catalyst Based Click Chemistry: Synthesis, Characterization, Molecular Docking and Antibacterial Evaluation of Triazole derivatives Russ. J. Bioorg. Chem. 50, 2024 2473–2482. DOI: https://10.1134/S1068162024060165

Al-Humaidi, J. Y.;  Albedair, L. A.; Maliwal, D.; Zaki, M. E. A.; Al-Hussain, S. A.; Pissurlenkar, R. R. S.; Mukhrish, Y. E.; Gomha, S. M. Synthesis and Molecular Docking Study of Curcumin-Derived Pyrazole-Thiazole Hybrids as α-Glucosidase Inhibitors. Chem. & Biodiv. 2024 (Online) DOI: https://doi.org/10.1002/cbdv.202401766

Karmur, S. B.; Dholariya, M. P.; Patel, A. S.; Karmur; M. B.; Maliwal, D.; Pissurlenkar, R. R. S.; Bhalodia, J. J.; Kaneria;, M. J.; Ambasana, M.; Bapodra, A. H.; Kapuriya, N. P.; 2-Chloroquinolinyl-thiazolidine-2,4-dione hybrids as potential α-amylase inhibitors: Synthesis, biological evaluations and in silico studies. Chem. Sel. 9, 2024 e202403497. DOI: https://doi.org/10.1002/slct.202403497 

Joshi, R. J.; Dholariya, M. P.; Chothani, S. R.; Chamakiya, C. A.; Varu, H. L.; Karmur, M. B.; Maliwal, D.; Pissurlenkar, R. R. S.; Bapodra, A. H.; Patel, A. S.; Naval P. Kapuriya, N. P. Synthesis, antidiabetic activity and in silico studies of benzo[b]thiophene based small molecule α-amylase inhibitors J. Mol. Struct. 2024 138570. DOI; https://doi.org/10.1016/j.molstruc.2024.138570 

Chothani, S. R.; Dholariya, M. P.; Joshi, R. J.; Chamakiya, C. A.; Maliwal, D.; Pissurlenkar, R. R. S.; Patel, A. S.; Bhalodia, J. J.; Ambasana, M. A.; Patel, R. B.; Bapodra, A. H.; Kapuriya, N. P. Solvent-free synthesis, biological evaluation and in silico studies of novel 2-amino-7- (bis(2-hydroxyethyl)amino)-4H-chromene-3-carbonitrile derivatives as potential α- amylase inhibitors. J. Mol. Struct. 2024 137462, DOI: https://doi.org/10.1016/j.molstruc.2023.137462

Kangad, S, K.; Patolia, V. N.; Sitapara, S.; Maliwal, D.; Pashwan, C.; Pissurlenkar, R. R. S. Expedient Synthesis of Coumarin-Clubbed 1,2,3-Triazole via Click Chemistry Approach Leading to the Formation of Coumarin–Triazole Hybrids and Their Anti-Microbial Evaluation. Russ. J. Org. Chem. 2024 60, 734–742. DOI: https://doi.org/10.1134/S1070428024040249

Mallya, S.; Pissurlenkar, R. R. S.† In-Silico investigations for the identification of novel inhibitors targeting Hepatitis C Virus RNA dependent RNA polymerase Med. Chem. 2024, 20, 52 - 62. DOI: http://dx.doi.org/10.2174/0115734064255683230919071808

Gomha, S. M. ; Zaki, M. E. A.; Maliwal, D.; Pissurlenkar, R. R. S.; Ibrahim, M. S.; Maher Fathalla, M.; Hussein, A. M. Synthesis, In-Silico Studies, and Biological Evaluation of Some Novel 3- Thiazolyl-Indoles as CDK2–inhibitors. Results Chem. 2023, 6, 101209, DOI: https://doi.org/10.1016/j.rechem.2023.101209

Nandurkar, Y.; Bhoye, M. R.; Maliwal, D.; Pissurlenkar, R. R. S.; Chavan, A.; Katade, S.; Mhaske, P. C. Synthesis, biological screening, and molecular dynamics study of N-phenyl-4-(1,3-diaryl-1H-pyrazol-4-yl)thiazol-2-amine derivatives as potential antifungal and antitubercular agents. Eur. J. Med. Chem. 2023, 258, 115548. DOI: http://dx.doi.org/10.1016/j.ejmech.2023.115548

Maliwal, D.; Pissurlenkar, R. R. S.; Telvekar, V. N. Comprehensive computational study in the identification of Novel potential cholesterol lowering agents targeting Proprotein Convertase Subtilisin/Kexin Type 9. J. Biomol. Struct. Dyn. 2023 DOI: http://dx.doi.org/10.1080/07391102.2023.2222173

Maliwal, D.; Pissurlenkar, R. R. S.; Telvekar, V. N. Identification of Novel Potential Anti-Diabetic Candidates targeting Human Pancreatic ɑ-Amylase and Human ɑ-Glycosidase: An Exhaustive Structure-based Screening. Can. J. Chem. 2022, 100, 338-352. DOI: http://dx.doi.org/10.1139/cjc-2021-0238