Parimal Kar (P Kar)

Scopus Author ID Loop profile ORCID

Publication Activity (10 Years)

Years Active: 2020-2024
Publications (10 Years): 44

Top Venues

Journal of biomolecular structure & dynamics

SAR and QSAR in environmental research

The journal of physical chemistry. B

ACS omega

Indian Institute of Technology Indore

Michigan Technological University (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

Indian Institute of Technology Indore

India

Assistant Professor :: BSBE

Indian Institute of Technology Indore Mar 01 2016

India

Ramalingaswamy Fellow :: BSBE

Michigan State University

United States

Research Associate :: BMB

Max-Planck-Institut für Kolloid- und Grenzflächenforschung

Germany

Postdoctoral Fellow :: Theory and Bio-Systems

Education History

Michigan Technological University

United States

PHD :: Physics

Publications

Satyam Singh, Priya Ghosh, Rajarshi Roy, Ananyaashree Behera, Revathy Sahadevan, Parimal Kar, Sushabhan Sadhukhan, Avinash Sonawane
4″-Alkyl EGCG Derivatives Induce Cytoprotective Autophagy Response by Inhibiting EGFR in Glioblastoma Cells. ACS omega 9 (2) (2024)
Suman Koirala, Sunanda Samanta, Parimal Kar
Identification of inhibitors for neurodegenerative diseases targeting dual leucine zipper kinase through virtual screening and molecular dynamics simulations. SAR and QSAR in environmental research 35 (6) (2024)
Md Fulbabu Sk, Sunanda Samanta, Sayan Poddar, Parimal Kar
Deciphering the molecular choreography of Janus kinase 2 inhibition via Gaussian accelerated molecular dynamics simulations: a dynamic odyssey. Journal of computer-aided molecular design 38 (1) (2024)
Md Fulbabu Sk, Sunanda Samanta, Sayan Poddar, Parimal Kar
Deciphering the molecular choreography of Janus kinase 2 inhibition via Gaussian accelerated molecular dynamics simulations: a dynamic odyssey. Journal of computer-aided molecular design 38 (1) (2024)
Satyam Singh, Priya Ghosh, Rajarshi Roy, Ananyaashree Behera, Revathy Sahadevan, Parimal Kar, Sushabhan Sadhukhan, Avinash Sonawane
4″-Alkyl EGCG Derivatives Induce Cytoprotective Autophagy Response by Inhibiting EGFR in Glioblastoma Cells. ACS omega 9 (2) (2024)
Suman Koirala, Sunanda Samanta, Parimal Kar
Identification of inhibitors for neurodegenerative diseases targeting dual leucine zipper kinase through virtual screening and molecular dynamics simulations. SAR and QSAR in environmental research (2024)
Sayan Poddar, Rajarshi Roy, Parimal Kar
The conformational dynamics of Hepatitis C Virus E2 glycoprotein with the increasing number of N -glycosylation unraveled by molecular dynamics simulations. Journal of biomolecular structure & dynamics (2024)
Subhasmita Mahapatra, Nisha Amarnath Jonniya, Suman Koirala, Kapil Dattatray Ursal, Parimal Kar
The FGF/FGFR signalling mediated anti-cancer drug resistance and therapeutic intervention. Journal of biomolecular structure & dynamics (2023)
Md Fulbabu Sk, Sunanda Samanta, Sayan Poddar, Parimal Kar
Microsecond dynamics of H10N7 influenza neuraminidase reveals the plasticity of loop regions and drug resistance due to the R292K mutation. Journal of computational chemistry (2023)
Rahul Naga, Sayan Poddar, Arghyadeep Bhattacharjee, Parimal Kar, Avishek Bose, Venkata Satish Kumar Mattaparthi, Oindrilla Mukherjee, Sougata Saha
Structural analysis of human ATE1 isoforms and their interactions with Arg-tRNA Arg . Journal of biomolecular structure & dynamics (2023)
Sayan Poddar, Rajarshi Roy, Parimal Kar
Elucidating the conformational dynamics of histo-blood group antigens and their interactions with the rotavirus spike protein through computational lens. Journal of biomolecular structure & dynamics (2023)
Suman Koirala, Rajarshi Roy, Sunanda Samanta, Subhasmita Mahapatra, Parimal Kar
Plant derived active compounds of ayurvedic neurological formulation, Saraswatharishta as a potential dual leucine zipper kinase inhibitor: an in-silico study. Journal of biomolecular structure & dynamics (2023)
Dharmendra Kashyap, Rajarshi Roy, Nidhi Varshney, Budhadev Baral, Pranit Hemant Bagde, Meenakshi Kandpal, Sachin Kumar, Parimal Kar, Hem Chandra Jha
Withania somnifera extract reduces gastric cancerous properties through inhibition of gankyrin in cellular milieu produced by Helicobacter pylori and Epstein Barr virus. Journal of biomolecular structure & dynamics (2023)
Sunanda Samanta, Md Fulbabu Sk, Suman Koirala, Parimal Kar
Exploring molecular interactions of potential inhibitors against the spleen tyrosine kinase implicated in autoimmune disorders via virtual screening and molecular dynamics simulations. SAR and QSAR in environmental research (2023)
Dharmendra Kashyap, Suman Koirala, Rajarshi Roy, Vaishali Saini, Nidhi Varshney, Pranit Hemant Bagde, Sunanda Samanta, Parimal Kar, Hem Chandra Jha
Computational insights into VacA toxin inhibition: harnessing FDA-approved antibiotics against Helicobacter pylori . Journal of biomolecular structure & dynamics (2023)
Subhasmita Mahapatra, Nisha Amarnath Jonniya, Suman Koirala, Parimal Kar
Molecular dynamics simulations reveal phosphorylation-induced conformational dynamics of the fibroblast growth factor receptor 1 kinase. Journal of biomolecular structure & dynamics (2023)
Suman Koirala, Sunanda Samanta, Subhasmita Mahapatra, Kapil Dattatray Ursal, Sayan Poddar, Parimal Kar
Molecular level investigation for identifying potential inhibitors against thymidylate kinase of monkeypox through in silico approaches. Journal of biomolecular structure & dynamics (2023)
Md Fulbabu Sk, Nisha Amarnath Jonniya, Rajarshi Roy, Parimal Kar
Unraveling the Molecular Mechanism of Recognition of Selected Next-Generation Antirheumatoid Arthritis Inhibitors by Janus Kinase 1. ACS omega 7 (7) (2022)
Dharmendra Kashyap, Rajarshi Roy, Parimal Kar, Hem Chandra Jha
Plant-derived active compounds as a potential nucleocapsid protein inhibitor of SARS-CoV-2: an in-silico study. Journal of biomolecular structure & dynamics (2022)
Saumya Jaiswal, Rajarshi Roy, Surjendu Bikash Dutta, Suman Bishnoi, Parimal Kar, Abhijeet Joshi, Debasis Nayak, Sharad Gupta
Role of Doxorubicin on the Loading Efficiency of ICG within Silk Fibroin Nanoparticles. ACS biomaterials science & engineering 8 (7) (2022)
Nisha Amarnath Jonniya, Md Fulbabu Sk, Rajarshi Roy, Parimal Kar
Discovery of potential competitive inhibitors against With-No-Lysine kinase 1 for treating hypertension by virtual screening, inverse pharmacophore-based lead optimization, and molecular dynamics simulations. SAR and QSAR in environmental research 33 (2) (2022)
Rajarshi Roy, Nisha Amarnath Jonniya, Parimal Kar
Effect of Sulfation on the Conformational Dynamics of Dermatan Sulfate Glycosaminoglycan: A Gaussian Accelerated Molecular Dynamics Study. The journal of physical chemistry. B 126 (21) (2022)
Omkar Indari, Md Fulbabu Sk, Shweta Jakhmola, Nisha Amarnath Jonniya, Hem Chandra Jha, Parimal Kar
Decoding the Host-Parasite Protein Interactions Involved in Cerebral Malaria Through Glares of Molecular Dynamics Simulations. The journal of physical chemistry. B 126 (2) (2022)
Nisha Amarnath Jonniya, Parimal Kar
Functional Loop Dynamics and Characterization of the Inactive State of the NS2B-NS3 Dengue Protease due to Allosteric Inhibitor Binding. Journal of chemical information and modeling 62 (16) (2022)
Md Fulbabu Sk, Nisha Amarnath Jonniya, Rajarshi Roy, Parimal Kar
Phosphorylation-Induced Conformational Dynamics and Inhibition of Janus Kinase 1 by Suppressors of Cytokine Signaling 1. The journal of physical chemistry. B 126 (17) (2022)
Satyam Singh, Revathy Sahadevan, Rajarshi Roy, Mainak Biswas, Priya Ghosh, Parimal Kar, Avinash Sonawane, Sushabhan Sadhukhan
Structure-based design and synthesis of a novel long-chain 4''-alkyl ether derivative of EGCG as potent EGFR inhibitor: in vitro and in silico studies. RSC advances 12 (28) (2022)
Rajarshi Roy, Md Fulbabu Sk, Omprakash Tanwar, Parimal Kar
Computational studies indicated the effectiveness of human metabolites against SARS-Cov-2 main protease. Molecular diversity (2022)
Rajarshi Roy, Sayan Poddar, Md Fulbabu Sk, Parimal Kar
Conformational preferences of triantennary and tetraantennary hybrid N-glycans in aqueous solution: Insights from 20 μs long atomistic molecular dynamic simulations. Journal of biomolecular structure & dynamics (2022)
Md Fulbabu Sk, Parimal Kar
Finding inhibitors and deciphering inhibitor-induced conformational plasticity in the Janus kinase via multiscale simulations. SAR and QSAR in environmental research 33 (11) (2022)
Sheeba Rehman, Suman Bishnoi, Rajarshi Roy, Anshu Kumari, Harikrishnan Jayakumar, Sharad Gupta, Parimal Kar, Asit K Pattnaik, Debasis Nayak
Emerging Biomedical Applications of the Vesicular Stomatitis Virus Glycoprotein. ACS omega 7 (37) (2022)
Nisha Amarnath Jonniya, Md Fulbabu Sk, Parimal Kar
Elucidating specificity of an allosteric inhibitor WNK476 among With-No-Lysine kinase isoforms using molecular dynamic simulations. Chemical biology & drug design 98 (3) (2021)
Nisha Amarnath Jonniya, Jinwei Zhang, Parimal Kar
Molecular Mechanism of Inhibiting WNK Binding to OSR1 by Targeting the Allosteric Pocket of the OSR1-CCT Domain with Potential Antihypertensive Inhibitors: An In Silico Study. The journal of physical chemistry. B 125 (32) (2021)
Shruti Pyasi, Nisha Amarnath Jonniya, Md Fulbabu Sk, Debasis Nayak, Parimal Kar
Finding potential inhibitors against RNA-dependent RNA polymerase (RdRp) of bovine ephemeral fever virus (BEFV): an in-silico study. Journal of biomolecular structure & dynamics (2021)
Shweta Jakhmola, Nisha Amarnath Jonniya, Md Fulbabu Sk, Annu Rani, Parimal Kar, Hem Chandra Jha
Identification of Potential Inhibitors against Epstein-Barr Virus Nuclear Antigen 1 (EBNA1): An Insight from Docking and Molecular Dynamic Simulations. ACS chemical neuroscience 12 (16) (2021)
Uma Shankar, Neha Jain, Subodh Kumar Mishra, Md Fulbabu Sk, Parimal Kar, Amit Kumar
Mining of Ebola virus genome for the construction of multi-epitope vaccine to combat its infection. Journal of biomolecular structure & dynamics (2021)
Md Fulbabu Sk, S Haridev, Rajarshi Roy, Parimal Kar
Investigating potency of TMC-126 against wild-type and mutant variants of HIV-1 protease: a molecular dynamics and free energy study. SAR and QSAR in environmental research 32 (11) (2021)
Rajarshi Roy, Md Fulbabu Sk, Nisha Amarnath Jonniya, Sayan Poddar, Parimal Kar
Finding potent inhibitors against SARS-CoV-2 main protease through virtual screening, ADMET, and molecular dynamics simulation studies. Journal of biomolecular structure & dynamics (2021)
Rajarshi Roy, Nisha Amarnath Jonniya, Sayan Poddar, Md Fulbabu Sk, Parimal Kar
Unraveling the Molecular Mechanism of Recognition of Human Interferon-Stimulated Gene Product 15 by Coronavirus Papain-Like Proteases: A Multiscale Simulation Study. Journal of chemical information and modeling (2021)
Nisha Amarnath Jonniya, Md Fulbabu Sk, Parimal Kar
A comparative study of structural and conformational properties of WNK kinase isoforms bound to an inhibitor: insights from molecular dynamic simulations. Journal of biomolecular structure & dynamics (2020)
Md Fulbabu Sk, Nisha Amarnath Jonniya, Parimal Kar
Exploring the energetic basis of binding of currently used drugs against HIV-1 subtype CRF01_AE protease via molecular dynamics simulations. Journal of biomolecular structure & dynamics 39 (16) (2020)
Satyam Singh, Md Fulbabu Sk, Avinash Sonawane, Parimal Kar, Sushabhan Sadhukhan
Plant-derived natural polyphenols as potential antiviral drugs against SARS-CoV-2 via RNA-dependent RNA polymerase (RdRp) inhibition: an in-silico analysis. Journal of biomolecular structure & dynamics 39 (16) (2020)
Md Fulbabu Sk, Rajarshi Roy, Parimal Kar
Exploring the potency of currently used drugs against HIV-1 protease of subtype D variant by using multiscale simulations. Journal of biomolecular structure & dynamics 39 (3) (2020)
Md Fulbabu Sk, Rajarshi Roy, Nisha Amarnath Jonniya, Sayan Poddar, Parimal Kar
Elucidating biophysical basis of binding of inhibitors to SARS-CoV-2 main protease by using molecular dynamics simulations and free energy calculations. Journal of biomolecular structure & dynamics 39 (10) (2020)
Rajarshi Roy, Anurag Mishra, Sayan Poddar, Debasis Nayak, Parimal Kar
Investigating the mechanism of recognition and structural dynamics of nucleoprotein-RNA complex from Peste des petits ruminants virus via Gaussian accelerated molecular dynamics simulations. Journal of biomolecular structure & dynamics (2020)

Parimal Kar.css-eqlu8i{font-size:small;padding-left:4px;} (P Kar)

Publication Activity (10 Years)

Top Topics

Top Venues

Parimal Kar (P Kar)