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Browsing by Author Kar, Parimal

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Issue DateTitleAuthor(s)
20234″-Alkyl EGCG Derivatives Induce Cytoprotective Autophagy Response by Inhibiting EGFR in Glioblastoma CellsSingh, Satyam; Ghosh, Priya K.; Roy, Rajarshi; Kar, Parimal; Sonavane, Avinash
2023Activation-induced cytidine deaminase an antibody diversification enzyme interacts with chromatin modifier UBN1 in B-cellsJaiswal, Ankit; Roy, Rajarshi; Tamrakar, Anubhav; Singh, Amit Kumar; Kar, Parimal; Kodgire, Prashant
2016Anti-hemagglutinin antibody derived lead peptides for inhibitors of influenza virus bindingKar, Parimal
2024‘Bhim Kol (Musa Balbisiana)’ Wine: Chemical Profiling and Antidiabetic Properties with MD Simulation InsightsKoirala, Suman; Kar, Parimal
2021Characterizing an allosteric inhibitor-induced inactive state in with-no-lysine kinase 1 using Gaussian accelerated molecular dynamics simulationsJonniya, Nisha Amarnath; Sk, Md Fulbabu; Kar, Parimal
2022Comparative Structural Dynamics of Isoforms of Helicobacter pylori Adhesin BabA Bound to Lewis b Hexasaccharide via Multiple Replica Molecular Dynamics SimulationsRoy, Rajarshi; Jonniya, Nisha Amarnath; Sk, Md Fulbabu; Kar, Parimal
2020A comparative study of structural and conformational properties of WNK kinase isoforms bound to an inhibitor: insights from molecular dynamic simulationsJonniya, Nisha Amarnath; Sk, Md Fulbabu; Kar, Parimal
2024Computational biophysical characterization of the effect of gatekeeper mutations on the binding of ponatinib to the FGFR kinaseMahapatra, Subhasmita; Kar, Parimal
2023Computational insights into VacA toxin inhibition: harnessing FDA-approved antibiotics against Helicobacter pyloriKashyap, Dharmendra; Koirala, Suman; Saini, Vaishali; Varshney, Nidhi; Bagde, Pranit Hemant; Samanta, Sunanda; Kar, Parimal; Jha, Hem Chandra
2020Computational Investigation of Structural Dynamics of SARS-CoV-2 Methyltransferase-Stimulatory Factor Heterodimer nsp16/nsp10 Bound to the Cofactor SAMSk, Md Fulbabu; Jonniya, Nisha Amarnath; Roy, Rajarshi; Poddar, Sayan; Kar, Parimal
2022-09-19Computational modeling of the Janus Kinases: investigation of the conformational plasticity and molecular basis for inhibitionsKar, Parimal; Md Fulbabu Sk
2023Computer-aided Affinity Enhancement of a Cross-reactive Antibody against Dengue Virus Envelope Domain IIIJonniya, Nisha Amarnath; Poddar, Sayan; Mahapatra, Subhasmita; Kar, Parimal
2024-05-21Computer-aided drug designing for dengue targeting NS3 helicaseKar, Parimal; Mohini
2024The conformational dynamics of Hepatitis C Virus E2 glycoprotein with the increasing number of N-glycosylation unraveled by molecular dynamics simulationsPoddar, Sayan; Roy, Rajarshi; Kar, Parimal
2021-09-14Conformational dynamics of kinases implicated in hypertension and finding potent inhibitors : a molecular modeling and simulation studyKar, Parimal; Jonniya, Nisha Amarnath
2024-05-21Conformational dynamics of pantothenate kinase 3 via multiscale simulationKar, Parimal; Rathod, Trupti U
2022Conformational preferences of triantennary and tetraantennary hybrid N-glycans in aqueous solution: Insights from 20 μs long atomistic molecular dynamic simulationsRoy, Rajarshi; Poddar, Sayan; Sk, Md Fulbabu; Kar, Parimal
2024Deciphering the molecular choreography of Janus kinase 2 inhibition via Gaussian accelerated molecular dynamics simulations: a dynamic odysseySk, Md Fulbabu; Samanta, Sunanda; Poddar, Sayan; Kar, Parimal
2022Decoding the Host–Parasite Protein Interactions Involved in Cerebral Malaria Through Glares of Molecular Dynamics SimulationsIndari, Omkar; Sk, Md Fulbabu; Jakhmola, Shweta; Jonniya, Nisha Amarnath; Jha, Hem Chandra; Kar, Parimal
2023Development of chalcone-like derivatives and their biological and mechanistic investigations as novel influenza nuclear export inhibitorsSamanta, Sunanda; Kar, Parimal
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