Concepedia

Author

Rajarshi Roy

Indian Institute of Technology IndoreORCID

Also Known As

R. K. Roy, R. Roy, Rajarshi Roy, Roy, R., Roy, Rajarshi

47

Publications

535

Citations

13

H-Index

24

Concepts

All Affiliations

Indian Institute of Technology IndoreIndian Institute of Technology Palakkad
RR

About

Rajarshi Roy is an author at Indian Institute of Technology Indore specializing in medicine, drug discovery, and natural sciences.

Top Concepts

#ConceptH-IndexPublicationsCitations

1

Medicine

5

5

132

2

Natural Sciences

3

3

75

3

Biochemistry

3

3

75

4

Biomolecular Engineering

1

1

46

5

Chemistry

1

1

13

Rajarshi Roy

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14

Publications

427

Citations

13

H-Index

YearCitations

Elucidating biophysical basis of binding of inhibitors to SARS-CoV-2 main protease by using molecular dynamics simulations and free energy calculations

Md Fulbabu Sk, Rajarshi Roy, Nisha Amarnath Jonniya,

Journal of Biomolecular Structure and Dynamics

2020

90

Computational Investigation of Structural Dynamics of SARS-CoV-2 Methyltransferase-Stimulatory Factor Heterodimer nsp16/nsp10 Bound to the Cofactor SAM

Md Fulbabu Sk, Nisha Amarnath Jonniya, Rajarshi Roy,

Frontiers in Molecular Biosciences

2020

46

Exploring the potency of currently used drugs against HIV-1 protease of subtype D variant by using multiscale simulations

Md Fulbabu Sk, Rajarshi Roy, Parimal Kar

Journal of Biomolecular Structure and Dynamics

2020

44

An in-silico study on selected organosulfur compounds as potential drugs for SARS-CoV-2 infection via binding multiple drug targets

Liya Thurakkal, Satyam Singh, Rajarshi Roy,

Chemical Physics Letters

2020

41

Investigating Conformational Dynamics of Lewis Y Oligosaccharides and Elucidating Blood Group Dependency of Cholera Using Molecular Dynamics

Rajarshi Roy, Biplab Ghosh, Parimal Kar

ACS Omega

2020

40

Investigating the mechanism of recognition and structural dynamics of nucleoprotein-RNA complex from <i>Peste des petits ruminants virus</i> via Gaussian accelerated molecular dynamics simulations

Rajarshi Roy, Anurag Mishra, Sayan Poddar,

Journal of Biomolecular Structure and Dynamics

2020

26

Finding potent inhibitors against SARS-CoV-2 main protease through virtual screening, ADMET, and molecular dynamics simulation studies

Rajarshi Roy, Md Fulbabu Sk, Nisha Amarnath Jonniya,

Journal of Biomolecular Structure and Dynamics

2021

25

Structure-based design and synthesis of a novel long-chain 4′′-alkyl ether derivative of EGCG as potent EGFR inhibitor: <i>in vitro</i> and <i>in silico</i> studies

Satyam Singh, Revathy Sahadevan, Rajarshi Roy,

RSC Advances

2022

22

Unraveling the Molecular Mechanism of Recognition of Selected Next-Generation Antirheumatoid Arthritis Inhibitors by Janus Kinase 1

Md Fulbabu Sk, Nisha Amarnath Jonniya, Rajarshi Roy,

ACS Omega

2022

20

First Report of <i>Cyrtanthus elatus virus A</i> in <i>Narcissus tazetta</i> in India

Susheel Kumar, Rashmi Raj, Charanjeet Kaur,

Plant Disease

2015

16

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