KB
Krishnendu Bera
University of Exeter, Italian National Research Council - Istituto Officina dei Materiali (IOM) c/o International School for Advanced Studies (SISSA), Masaryk University
Research areas: Chemistry · Organic Chemistry · Catalytic Alkyne Reactions · Protein Structure and Dynamics · Computational Drug Discovery Methods
0000-0001-9966-5907
Employment
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University of Exeter Postdoctoral Research Associate2026 - Present
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Italian National Research Council - Istituto Officina dei Materiali (IOM) c/o International School for Advanced Studies (SISSA) PostDoctoral Researcher2024 - 2025
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Masaryk University Researcher2020 - 2024
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Central European Institute of Technology Junior Staff Scientist2020 - 2024
Education
Education history is unavailable.
Projects & Funding
Projects & funding information is unavailable.
Publications (22)
- Charting the Structure and Functional Landscape of the SF3B1 Intrinsically Disordered Region Save
- Editorial: Decoding cancer complexity with artificial intelligence and molecular level studies: informatics-driven approaches for therapeutic innovation Save
- Mechanistic Dissection of PEG-Induced Tuning of β-Barrel Protein Stability via Chemical Denaturation Save
- Exploring Disordered Regions of Human Spliceosome Proteins Save
- Exploring Disordered Regions of Human Spliceosome Proteins Save
- Reduced Binding of Tau(210–240) to BIN1: Phosphate Charges Prefer n-Src/Distal Loops over RT-Src Loops Save
- Characterization of the binding interaction of anti-malarial alkaloid cryptolepine with HSA under physiological conditions using multi-spectroscopic and molecular docking techniques Save
- New Insecticide Designed to Target Ecdysone Receptors of Bemisia tabaci Save
- Polyethylene Glycol‐Based Refolding Kinetic Modulation of CRABP I Protein Save
- Conformation and Affinity Modulations by Multiple Phosphorylation Occurring in the BIN1 SH3 Domain Binding Site of the Tau Protein Proline-Rich Region Save
- Computational approach for building QSAR models for inhibition of HIF-1A Save
- Impact of Chromate and Dichromate on Lysozyme Stability: A Spectroscopic and Molecular Docking Investigation Save
- An in silico molecular dynamics simulation study on the inhibitors of SARS-CoV-2 proteases (3CLpro and PLpro) to combat COVID-19 Save
- Polyethylene glycol perturbs the unfolding of CRABP I: A correlation between experimental and theoretical approach Save
- Binding and inhibitory effect of ravidasvir on 3CLpro of SARS-CoV-2: a molecular docking, molecular dynamics and MM/PBSA approach Save
- Perturbing the unfolding of CRABP I using polyethylene glycol: An experimental and theoretical study Save
- Binding and inhibitory effect of the food colorants Sunset Yellow and Ponceau 4R on amyloid fibrillation of lysozyme Save
- In silico modelling and molecular dynamics simulation studies of thiazolidine based PTP1B inhibitors Save
- A Spectroscopic and molecular simulation approach towards the binding affinity between Lysozyme and Phenazinium dyes: An effect on protein conformation. Save
- A spectroscopic and molecular dynamics simulation approach towards the stabilizing effect of ammonium-based ionic liquids on bovine serum albumin Save