Selected Publications

1. Das, S.; Chanda, K. One-Pot Telescopic Approach to Synthesize Disubstituted Benzimidazoles in Deep Eutectic Solvent. Synthesis (Stuttg). 2023. https://doi.org/10.1055/a-2102-1192.

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2. Das, S.; Chanda, K. An Overview of Metal-Free Synthetic Routes to Isoxazoles: The Privileged Scaffold. RSC Adv. 2021, 11 (52), 32680–32705. https://doi.org/10.1039/D1RA04624A.

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3. Das, S.; Chanda, K. The Role of Nanocrystal Facets in Sustainable Organic Synthesis. ChemNanoMat 2022, 8 (11), e202200375. https://doi.org/https://doi.org/10.1002/cnma.202200375.

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4. Saikia, A. A.; Nishanth Rao, R.; Das, S.; Jena, S.; Rej, S.; Maiti, B.; Chanda, K. Sequencing [3+2]-Cycloaddition and Multicomponent Reactions: A Regioselective Microwave-Assisted Synthesis of 1,4-Disubstituted 1,2,3-Triazoles Using Ionic Liquid Supported Cu(II) Precatalysts in Methanol. Tetrahedron Lett. 2020, 61 (36), 152273. https://doi.org/10.1016/j.tetlet.2020.152273.

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5.Rajasekhar, S.; Das, S.; Balamurali, M. M.; Chanda, K. Therapeutic Inhibitory Activities of N-Hydroxy Derived Cytidines: A Patent Overview. ChemistrySelect 2021, 6 (48), 13786–13808. https://doi.org/10.1002/slct.202102856.

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6. Rajasekhar, S.; Das, S.; Karuppasamy, R.; Musuvathi Motilal, B.; Chanda, K. Identification of Novel Inhibitors for Prp Protein of Mycobacterium Tuberculosis by Structure Based Drug Design, and Molecular Dynamics Simulations. J. Comput. Chem. 2022, 43 (9), 619–630. https://doi.org/https://doi.org/10.1002/jcc.26823.

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7. Dasmahapatra, U.; Kumar, C. K.; Das, S.; Subramanian, P. T.; Murali, P.; Isaac, A. E.; Ramanathan, K.; MM, B.; Chanda, K. In-Silico Molecular Modelling, MM/GBSA Binding Free Energy and Molecular Dynamics Simulation Study of Novel Pyrido Fused Imidazo[4,5-c]Quinolines as Potential Anti-Tumor Agents  . Frontiers in Chemistry  . 2022. https://www.frontiersin.org/articles/10.3389/fchem.2022.991369.