Studying unfolding behaviour of γ-d crystallin using molecular dynamics simulations

dc.contributor.advisor	Radhakrishna, Mithun
dc.contributor.author	Ashokbhai, Sojitra Kandarp
dc.date.accessioned	2021-10-27T14:12:40Z
dc.date.available	2021-10-27T14:12:40Z
dc.date.issued	2021
dc.identifier.citation	Ashokbhai, Sojitra Kandarp (2021). Studying unfolding behaviour of γ-d crystallin using molecular dynamics simulations. Gandhinagar: Indian Institute of Technology Gandhinagar, 51p. (Acc. No.: T00828).
dc.identifier.uri	https://repository.iitgn.ac.in/handle/123456789/7119
dc.description.statementofresponsibility	by Sojitra Kandarp Ashokbhai
dc.format.extent	viii, 51p.: ill.; hbk.; 30cm.
dc.language.iso	en_US
dc.publisher	Indian Institute of Technology Gandhinagar
dc.subject	19210024
dc.subject	Cataract
dc.subject	Molecular Dynamics Simulations
dc.subject	Crystallin Protein
dc.title	Studying unfolding behaviour of γ-d crystallin using molecular dynamics simulations
dc.type	Thesis
dc.contributor.department	Chemical Engineering
dc.description.degree	M.Tech