ProfessorsProfessors of Masarykova univerzitaKrishnendu Bera

Krishnendu Bera

Masarykova univerzita

H-index: 8

Europe-Czech Republic

About Krishnendu Bera

Krishnendu Bera, With an exceptional h-index of 8 and a recent h-index of 8 (since 2020), a distinguished researcher at Masarykova univerzita, specializes in the field of Structural bioinformatics, Drug Designing, Protein Dynamics, MD Simulations, Intrinsically Disordered Protein.

His recent articles reflect a diverse array of research interests and contributions to the field:

Conformation and Affinity Modulations by Multiple Phosphorylation Occurring in the BIN1 SH3 Domain Binding Site of the Tau Protein Proline-Rich Region

Impact of Chromate and Dichromate on Lysozyme Stability: A Spectroscopic and Molecular Docking Investigation

Computational approach for building QSAR models for inhibition of HIF-1A

An in silico molecular dynamics simulation study on the inhibitors of SARS-CoV-2 proteases (3CLpro and PLpro) to combat COVID-19

Polyethylene glycol perturbs the unfolding of CRABP I: A correlation between experimental and theoretical approach

Binding and inhibitory effect of ravidasvir on 3CLpro of SARS-CoV-2: a molecular docking, molecular dynamics and MM/PBSA approach

Perturbing the unfolding of CRABP I using polyethylene glycol: An experimental and theoretical study

Krishnendu Bera Information

University	Masarykova univerzita
Position	Research Specialist & PhD Student Central European Institute of Technology -
Citations(all)	258
Citations(since 2020)	244
Cited By	117
hIndex(all)	8
hIndex(since 2020)	8
i10Index(all)	8
i10Index(since 2020)	8
Email	Access Email
University Profile Page	Masarykova univerzita
Google Scholar	View Google Scholar Profile

Krishnendu Bera Skills & Research Interests

Structural bioinformatics

Drug Designing

Protein Dynamics

MD Simulations

Intrinsically Disordered Protein

Top articles of Krishnendu Bera

Title	Journal	Author(s)	Publication Date
Conformation and Affinity Modulations by Multiple Phosphorylation Occurring in the BIN1 SH3 Domain Binding Site of the Tau Protein Proline-Rich Region	Biochemistry	Alessia Lasorsa Krishnendu Bera Idir Malki Elian Dupré François-Xavier Cantrelle ...	2023/5/11
Impact of Chromate and Dichromate on Lysozyme Stability: A Spectroscopic and Molecular Docking Investigation	Luminescence	Suchismita Subadini Ram Sankar Panigrahy Nishesh Kumar Gupta Krishnendu Bera Harekrushna Sahoo	2022/3/19
Computational approach for building QSAR models for inhibition of HIF-1A	Journal of the Indian Chemical Society	Nilima R Das Krishnendu Bera Tripti Sharma Alla P Toropova Andrey A Toropov ...	2022/10/1
An in silico molecular dynamics simulation study on the inhibitors of SARS-CoV-2 proteases (3CLpro and PLpro) to combat COVID-19	Molecular Simulation	Krishnendu Bera V. S. Jeba Reeda P. R. Babila Dhurvas Chandrasekaran Dinesh Jozef Hritz ...	2021/7/26
Polyethylene glycol perturbs the unfolding of CRABP I: A correlation between experimental and theoretical approach	Colloids and Surfaces B: Biointerfaces	Suchismita Subadini Krishnendu Bera Jozef Hritz Harekrushna Sahoo	2021/6/1
Binding and inhibitory effect of ravidasvir on 3CLpro of SARS-CoV-2: a molecular docking, molecular dynamics and MM/PBSA approach	Journal of Biomolecular Structure and Dynamics	Krishnendu Bera	2021/3/8
Perturbing the unfolding of CRABP I using polyethylene glycol: An experimental and theoretical study		Krishnendu Bera Suchismita Subadini Jozef Hritz Harekrushna Sahoo	2021