Dr Parimal Kar
vidwan id: 93711
Associate Professor, Department of Biosciences and Biomedical Engineering
Indian Institute of Technology Indore
Expertise
- Biology
Publications
Publications
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Scopus
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22
CrossRef
Citations
1256
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22
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Bio
Structure and dynamics of proteins and nucleic acids via multiscale coarse grained/all-atom simulations, Molecular dynamics simulations of glycans and protein-glycan complexes, Multiscale modeling of biomolecular recognitions, Protein-membrane interactions via Molecular Dynamics simulations
Personal Details
- Male
- Associate Professor , Indian Institute of Technology Indore
- Indian Institute of Technology Indore
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Co-Authors (18)
Indian Institute of Technology Indore
Indian Institute of Technology Jodhpur
Indian Institute of Technology Indore
National Institute of Technology Calicut
Indian Institute of Technology Indore
National Institute of Technology Durgapur
Indian Institute of Technology Indore
Indian Institute of Technology, Palakkad
Dr Venkata Satish Kumar Mattaparthi
Tezpur University
N/A
Shri G S Institute of Technology & Science
University of Illinois, Urbana
Indian Institute of Technology Indore
SGSITS INDORE
Indian Institute of Technology Indore
National Institute of Technology Durgapur
Indian Institute of Technology, Palakkad
Vidya Bharati College
Scholarly Work
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Conformational dynamics of kinases implicated in hypertension and finding potent inhibitors: A molecular modeling and simulation study
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Scholarly Publications
Decoding the Host–Parasite Protein Interactions Involved in Cerebral Malaria Through Glares of Molecular Dynamics Simulations
Open AccessInvestigating potency of TMC-126 against wild-type and mutant variants of HIV-1 protease: a molecular dynamics and free energy study
Open AccessExploring the potency of currently used drugs against HIV-1 protease of subtype D variant by using multiscale simulations
Open AccessElucidating biophysical basis of binding of inhibitors to SARS-CoV-2 main protease by using molecular dynamics simulations and free energy calculations
Open AccessPlant-derived natural polyphenols as potential antiviral drugs against SARS-CoV-2 via RNA‐dependent RNA polymerase (RdRp) inhibition: an in-silico analysis
Open AccessAn in-silico study on selected organosulfur compounds as potential drugs for SARS-CoV-2 infection via binding multiple drug targets
Open AccessCharacterizing an allosteric inhibitor-induced inactive state in with-no-lysine kinase 1 using Gaussian accelerated molecular dynamics simulations
Open Access
10.1039/d0cp05733a
25
22
Unraveling the Molecular Mechanism of Recognition of Human Interferon-Stimulated Gene Product 15 by Coronavirus Papain-Like Proteases: A Multiscale Simulation Study
Open Access
10.1021/acs.jcim.1c00918
13
11