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

Ghosh, DeepshikhaDeepshikhaGhoshSojitra, KandarpKandarpSojitraAgarwal, ManishManishAgarwalMithun, RadhakrishnaRadhakrishnaMithun2025-09-042025-09-042022-03-14https://d8.irins.org/handle/IITG2025/30506en-USUnderstanding the Unfolding Mechanisms of ??D Crystallin using Molecular Dynamics SimulationsConference PaperConference Paper123456789/353