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

Ghosh, DeepshikhaDeepshikhaGhoshSojitra, KandarpKandarpSojitraAgarwal, ManishManishAgarwalMithun, RadhakrishnaRadhakrishnaMithun2025-09-042025-09-042022-03-14http://repository.iitgn.ac.in/handle/IITG2025/30506en-USUnderstanding the Unfolding Mechanisms of ??D Crystallin using Molecular Dynamics SimulationsConference Paper123456789/353