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Krishnendu Bera
Krishnendu Bera
Research Specialist, Central European Institute of Technology - Masaryk University
Verified email at ceitec.muni.cz - Homepage
Title
Cited by
Cited by
Year
A spectroscopic and molecular simulation approach toward the binding affinity between lysozyme and phenazinium dyes: An effect on protein conformation
S Millan, L Satish, K Bera, B Susrisweta, DV Singh, H Sahoo
The Journal of Physical Chemistry B 121 (7), 1475-1484, 2017
662017
A spectroscopic and molecular dynamics simulation approach towards the stabilizing effect of ammonium-based ionic liquids on bovine serum albumin
L Satish, S Millan, K Bera, S Mohapatra, H Sahoo
New Journal of Chemistry 41 (19), 10712-10722, 2017
462017
Exploring the effect of 5-fluorouracil on conformation, stability and activity of lysozyme by combined approach of spectroscopic and theoretical studies
S Millan, L Satish, K Bera, M Konar, H Sahoo
Journal of Photochemistry and Photobiology B: Biology 179, 23-31, 2018
362018
In silico modelling and molecular dynamics simulation studies of thiazolidine based PTP1B inhibitors
MK Mahapatra, K Bera, DV Singh, R Kumar, M Kumar
Journal of Biomolecular Structure and Dynamics 36 (5), 1195-1211, 2018
302018
Binding and inhibitory effect of the food colorants Sunset Yellow and Ponceau 4R on amyloid fibrillation of lysozyme
S Millan, L Satish, K Bera, H Sahoo
New Journal of Chemistry 43 (9), 3956-3968, 2019
292019
Structural elucidation of transmembrane domain zero (TMD0) of EcdL: a multidrug resistance-associated protein (MRP) family of ATP-binding cassette transporter protein revealed …
K Bera, P Rani, G Kishor, S Agarwal, A Kumar, DV Singh
Journal of Biomolecular Structure and Dynamics 36 (11), 2938-2950, 2018
212018
Binding and inhibitory effect of ravidasvir on 3CLpro of SARS-CoV-2: a molecular docking, molecular dynamics and MM/PBSA approach
K Bera
Journal of Biomolecular Structure and Dynamics, 2021
172021
An in silico molecular dynamics simulation study on the inhibitors of SARS-CoV-2 proteases (3CLpro and PLpro) to combat COVID-19
K Bera, VSJ Reeda, PR Babila, DC Dinesh, J Hritz, T Karthick
Molecular Simulation, 2021
122021
Impact of Chromate and Dichromate on Lysozyme Stability: A Spectroscopic and Molecular Docking Investigation
S Subadini, RS Panigrahy, NK Gupta, K Bera, H Sahoo
Luminescence, 2022
32022
Polyethylene glycol perturbs the unfolding of CRABP I: A correlation between experimental and theoretical approach
S Subadini, K Bera, J Hritz, H Sahoo
Colloids and Surfaces B: Biointerfaces 202, 111696, 2021
32021
Computational approach for building QSAR models for inhibition of HIF-1A
NR Das, K Bera, T Sharma, AP Toropova, AA Toropov, PGR Achary
Journal of the Indian Chemical Society 99 (10), 100687, 2022
12022
Polyethylene Glycol as a Crowder: Modulating on Unfolding and Refolding Kinetics of CRABP I Protein
S Subadini, K Bera, DP Behera, J Hritz, H Sahoo
2023
Conformation and Affinity Modulations by Multiple Phosphorylation Occurring in the BIN1 SH3 Domain Binding Site of the Tau Protein Proline-Rich Region
A Lasorsa, K Bera (Equal contribution), I Malki, E Dupré, FX Cantrelle, ...
Biochemistry, 2023
2023
Polyethylene Glycol as a Crowder: Modulating Refolding Kinetics of Crabp I Protein
H Sahoo, S Subadini, K Bera, DP Behera, J Hritz
Available at SSRN 4651643, 2023
2023
Perturbing the unfolding of CRABP I using polyethylene glycol: An experimental and theoretical study
K Bera, S Subadini, J Hritz, H Sahoo
European Biophysics Journal, Springer Nature, 2021
2021
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