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

Radhakrishna, MithunAshokbhai, Sojitra KandarpSojitra KandarpAshokbhai2025-09-042025-09-042021-01-01https://d8.irins.org/handle/IITG2025/31687ill.; hbk.; 30cm.19210024CataractMolecular Dynamics SimulationsCrystallin ProteinStudying unfolding behaviour of γ-d crystallin using molecular dynamics simulationsM.Techviii, 51p.M.Tech123456789/360