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Sayan Poddar

Showing results (1-10 of 19) with videos related to

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Nucleic Acids Research|March 14, 2018
Structural changes in DNA-binding proteins on complexationSayan Poddar, Devlina Chakravarty, Pinak Chakrabarti
Journal of Biomolecular Structure & Dynamics|November 1, 2023
Elucidating the conformational dynamics of histo-blood group antigens and their interactions with the rotavirus spike protein through computational lensSayan Poddar, Rajarshi Roy, Parimal Kar
Carbohydrate Research|October 13, 2022
Comparison of the conformational dynamics of an N-glycan in implicit and explicit solventsRajarshi Roy, Sayan Poddar, Parimal Kar
Journal of Biomolecular Structure & Dynamics|February 23, 2024
The conformational dynamics of Hepatitis C Virus E2 glycoprotein with the increasing number of <i>N</i>-glycosylation unraveled by molecular dynamics simulationsSayan Poddar, Rajarshi Roy, Parimal Kar
Journal of Computer-Aided Molecular Design|February 7, 2024
Deciphering the molecular choreography of Janus kinase 2 inhibition via Gaussian accelerated molecular dynamics simulations: a dynamic odysseyMd Fulbabu Sk, Sunanda Samanta, Sayan Poddar, et al.
Journal of Computational Chemistry|October 3, 2023
Microsecond dynamics of H10N7 influenza neuraminidase reveals the plasticity of loop regions and drug resistance due to the R292K mutationMd Fulbabu Sk, Sunanda Samanta, Sayan Poddar, et al.
Journal of Biomolecular Structure & Dynamics|March 9, 2022
Conformational preferences of triantennary and tetraantennary hybrid N-glycans in aqueous solution: Insights from 20 μs long atomistic molecular dynamic simulationsRajarshi Roy, Sayan Poddar, Md Fulbabu Sk, et al.
Cell Biochemistry and Biophysics|September 22, 2023
Computer-aided Affinity Enhancement of a Cross-reactive Antibody against Dengue Virus Envelope Domain IIINisha Amarnath Jonniya, Sayan Poddar, Subhasmita Mahapatra, et al.
Journal of Biomolecular Structure & Dynamics|October 22, 2020
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 simulationsRajarshi Roy, Anurag Mishra, Sayan Poddar, et al.
Biochimica Et Biophysica Acta. Biomembranes|December 17, 2023
Protein S-palmitoylation is markedly inhibited by 4″-alkyl ether lipophilic derivatives of EGCG, the major green tea polyphenol: In vitro and in silico studiesAnupama Binoy, Manan Kothari, Revathy Sahadevan, et al.
Pageof 2

Showing results (1-10 of 19) with videos related to

Sort By:
Pageof 2
Nucleic Acids Research|March 14, 2018
Structural changes in DNA-binding proteins on complexationSayan Poddar, Devlina Chakravarty, Pinak Chakrabarti
Journal of Biomolecular Structure & Dynamics|November 1, 2023
Elucidating the conformational dynamics of histo-blood group antigens and their interactions with the rotavirus spike protein through computational lensSayan Poddar, Rajarshi Roy, Parimal Kar
Carbohydrate Research|October 13, 2022
Comparison of the conformational dynamics of an N-glycan in implicit and explicit solventsRajarshi Roy, Sayan Poddar, Parimal Kar
Journal of Biomolecular Structure & Dynamics|February 23, 2024
The conformational dynamics of Hepatitis C Virus E2 glycoprotein with the increasing number of <i>N</i>-glycosylation unraveled by molecular dynamics simulationsSayan Poddar, Rajarshi Roy, Parimal Kar
Journal of Computer-Aided Molecular Design|February 7, 2024
Deciphering the molecular choreography of Janus kinase 2 inhibition via Gaussian accelerated molecular dynamics simulations: a dynamic odysseyMd Fulbabu Sk, Sunanda Samanta, Sayan Poddar, et al.
Journal of Computational Chemistry|October 3, 2023
Microsecond dynamics of H10N7 influenza neuraminidase reveals the plasticity of loop regions and drug resistance due to the R292K mutationMd Fulbabu Sk, Sunanda Samanta, Sayan Poddar, et al.
Journal of Biomolecular Structure & Dynamics|March 9, 2022
Conformational preferences of triantennary and tetraantennary hybrid N-glycans in aqueous solution: Insights from 20 μs long atomistic molecular dynamic simulationsRajarshi Roy, Sayan Poddar, Md Fulbabu Sk, et al.
Cell Biochemistry and Biophysics|September 22, 2023
Computer-aided Affinity Enhancement of a Cross-reactive Antibody against Dengue Virus Envelope Domain IIINisha Amarnath Jonniya, Sayan Poddar, Subhasmita Mahapatra, et al.
Journal of Biomolecular Structure & Dynamics|October 22, 2020
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 simulationsRajarshi Roy, Anurag Mishra, Sayan Poddar, et al.
Biochimica Et Biophysica Acta. Biomembranes|December 17, 2023
Protein S-palmitoylation is markedly inhibited by 4″-alkyl ether lipophilic derivatives of EGCG, the major green tea polyphenol: In vitro and in silico studiesAnupama Binoy, Manan Kothari, Revathy Sahadevan, et al.
Pageof 2