Understanding the Unfolding Mechanisms of ??D Crystallin using Molecular Dynamics Simulations

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dc.contributor.author Ghosh, Deepshikha
dc.contributor.author Sojitra, Kandarp
dc.contributor.author Agarwal, Manish
dc.contributor.author Mithun, Radhakrishna
dc.contributor.other APS March Meeting 2022
dc.coverage.spatial Chicago, US
dc.date.accessioned 2022-02-11T08:02:49Z
dc.date.available 2022-02-11T08:02:49Z
dc.date.issued 14-03-22
dc.identifier.citation Ghosh, Deepshikha; Sojitra, Kandarp; Agarwal, Manish and Mithun, Radhakrishna, "Understanding the Unfolding Mechanisms of ??D Crystallin using Molecular Dynamics Simulations", in the APS March Meeting 2022, Chicago, US, Mar. 14-18, 2022. en_US
dc.identifier.uri https://repository.iitgn.ac.in/handle/123456789/7514
dc.description.statementofresponsibility by Deepshikha Ghosh, Kandarp Sojitra, Manish Agarwal and Radhakrishna Mithun
dc.language.iso en_US en_US
dc.title Understanding the Unfolding Mechanisms of ??D Crystallin using Molecular Dynamics Simulations en_US
dc.type Conference Paper en_US


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