Dr Krishnendu Bera Postdoctoral Research Associate K.Bera@exeter.ac.uk LSI University of Exeter, S03.07, Living Systems Institute, Stocker Road, Exeter, EX4 4QD, United Kingdom Groups: Gold Group University profile https://orcid.org/0000-0001-9966-5907 Publications Publications 2026 Exploring Disordered Regions of Human Spliceosome Proteins Published: 08/01/2026 DOI: 10.64898/2026.01.07.698225 URL: https://doi.org/10.64898/2026.01.07.698225 2025 Reduced Binding of Tau(210–240) to BIN1: Phosphate Charges Prefer n-Src/Distal Loops over RT-Src Loops Journal: Biophysical Journal Published: 31/08/2025 DOI: 10.1016/j.bpj.2025.09.037 ISSN: 0006-3495 URL: http://dx.doi.org/10.1016/j.bpj.2025.09.037 Characterization of the binding interaction of anti-malarial alkaloid cryptolepine with HSA under physiological conditions using multi-spectroscopic and molecular docking techniques Journal: Chemical Physics Published: 30/06/2025 DOI: 10.1016/j.chemphys.2025.112883 ISSN: 0301-0104 URL: http://dx.doi.org/10.1016/j.chemphys.2025.112883 New Insecticide Designed to Target Ecdysone Receptors of Bemisia tabaci Journal: ACS Agricultural Science & Technology Published: 16/06/2025 DOI: 10.1021/acsagscitech.5c00066 URL: https://doi.org/10.1021/acsagscitech.5c00066 2024 Polyethylene Glycol‐Based Refolding Kinetic Modulation of CRABP I Protein Journal: Luminescence Published: 30/11/2024 DOI: 10.1002/bio.4924 ISSN: 1522-7235 ISSN: 1522-7243 URL: http://dx.doi.org/10.1002/bio.4924 2023 Conformation and Affinity Modulations by Multiple Phosphorylation Occurring in the BIN1 SH3 Domain Binding Site of the Tau Protein Proline-Rich Region Journal: Biochemistry Published: 11/05/2023 DOI: 10.1021/acs.biochem.2c00717 ISSN: 0006-2960 ISSN: 1520-4995 URL: http://dx.doi.org/10.1021/acs.biochem.2c00717 2022 Computational approach for building QSAR models for inhibition of HIF-1A Journal: Journal of the Indian Chemical Society Published: 23/08/2022 DOI: 10.1016/j.jics.2022.100687 ISSN: 0019-4522 URL: http://dx.doi.org/10.1016/j.jics.2022.100687 Impact of Chromate and Dichromate on Lysozyme Stability: A Spectroscopic and Molecular Docking Investigation Journal: Luminescence Published: 19/03/2022 DOI: 10.1002/bio.4231 ISSN: 1522-7235 ISSN: 1522-7243 URL: http://dx.doi.org/10.1002/bio.4231 2021 An in silico molecular dynamics simulation study on the inhibitors of SARS-CoV-2 proteases (3CLpro and PLpro) to combat COVID-19 Journal: Molecular Simulation Published: 22/09/2021 DOI: 10.1080/08927022.2021.1957884 URL: https://doi.org/10.1080/08927022.2021.1957884 Polyethylene glycol perturbs the unfolding of CRABP I: A correlation between experimental and theoretical approach Journal: Colloids and Surfaces B: Biointerfaces Published: 31/05/2021 DOI: 10.1016/j.colsurfb.2021.111696 URL: https://doi.org/10.1016/j.colsurfb.2021.111696 Binding and inhibitory effect of ravidasvir on 3CLpro of SARS-CoV-2: a molecular docking, molecular dynamics and MM/PBSA approach Journal: Journal of biomolecular structure and dynamics Published: 08/03/2021 DOI: https://doi.org/10.1080/07391102.2021.1896388 URL: 2020 Perturbing the unfolding of CRABP I using polyethylene glycol: An experimental and theoretical study Journal: European Biophysics Journal Published: 30/11/2020 WOSUID: WOS:000671622300266 URL: https://publons.com/wos-op/publon/49485478/ 2018 Binding and inhibitory effect of the food colorants Sunset Yellow and Ponceau 4R on amyloid fibrillation of lysozyme Journal: New Journal of Chemistry Published: 30/11/2018 DOI: 10.1039/C8NJ05827J URL: https://doi.org/10.1039/C8NJ05827J In silico modelling and molecular dynamics simulation studies of thiazolidine based PTP1B inhibitors Journal: Journal of Biomolecular Structure and Dynamics Published: 04/04/2018 DOI: 10.1080/07391102.2017.1317026 URL: https://doi.org/10.1080/07391102.2017.1317026 2017 A Spectroscopic and molecular simulation approach towards the binding affinity between Lysozyme and Phenazinium dyes: An effect on protein conformation. Published: 31/01/2017 PMID: 28146352 DOI: 10.1021/acs.jpcb.6b10991 URL: http://europepmc.org/abstract/med/28146352 2016 A spectroscopic and molecular dynamics simulation approach towards the stabilizing effect of ammonium-based ionic liquids on bovine serum albumin Journal: New J. Chem. Published: 30/11/2016 DOI: 10.1039/C7NJ02900D URL: http://dx.doi.org/10.1039/C7NJ02900D Exploring the effect of 5-Fluorouracil on conformation, stability and activity of lysozyme by combined approach of spectroscopic and theoretical studies Journal: Journal of Photochemistry and Photobiology B: Biology Published: 30/11/2016 DOI: https://doi.org/10.1016/j.jphotobiol.2017.12.019 URL: https://www.sciencedirect.com/science/article/pii/S1011134417312150 Structural elucidation of transmembrane domain zero (TMD0) of EcdL: A multidrug resistance-associated protein (MRP) family of ATP-binding cassette transporter protein revealed by atomistic simulation Journal: Journal of Biomolecular Structure and Dynamics Published: 30/11/2016 DOI: 10.1080/07391102.2017.1372311 ARXIV: http://dx.doi.org/10.1080/07391102.2017.1372311 URL: http://dx.doi.org/10.1080/07391102.2017.1372311