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
Finding Potent Inhibitors Against SARS-CoV-2 Main Protease Through Virtual Screening, ADMET, and Molecular Dynamic Simulation Studies
Open AccessConformational Preferences of Triantennary and Tetraantennary Hybrid N-Glycans in Solution: Insights from 20 μS Long Atomistic Molecular Dynamic Simulations
Open AccessComputational Investigation of Structural Dynamics of SARS-CoV-2 Methyltransferase-Stimulatory Factor Heterodimer nsp16/nsp10 Bound to the Cofactor SAM
Open AccessExploring the energetic basis of binding of currently used drugs against HIV-1 subtype CRF01_AE protease via molecular dynamics simulations
Open AccessInvestigating Conformational Dynamics of Lewis y Oligosaccharides and Elucidating Blood Group Dependency of Cholera Using Molecular Dynamics
Open AccessHybrid All-Atom/Coarse-Grained Simulations of Proteins by Direct Coupling of CHARMM and PRIMO Force Fields
Open Access
10.1021/acs.jctc.7b00840
29
31
Anti-hemagglutinin antibody derived lead peptides for inhibitors of influenza virus binding
Open AccessThe evolutionary conserved C-terminal domains in the mammalian retinoblastoma tumor suppressor family serve as dual regulators of protein stability and transcriptional potency
Open Access
10.1074/jbc.M114.599993
10
10