Repository logo
  • English
  • العربية
  • বাংলা
  • Català
  • Čeština
  • Deutsch
  • Ελληνικά
  • Español
  • Suomi
  • Français
  • Gàidhlig
  • हिंदी
  • Magyar
  • Italiano
  • Қазақ
  • Latviešu
  • Nederlands
  • Polski
  • Português
  • Português do Brasil
  • Srpski (lat)
  • Српски
  • Svenska
  • Türkçe
  • Yкраї́нська
  • Tiếng Việt
Log In
New user? Click here to register.Have you forgotten your password?
  1. Home
  2. IIT Gandhinagar
  3. Chemical Engineering
  4. CHE Publications
  5. Understanding the Unfolding Mechanisms of ??D Crystallin using Molecular Dynamics Simulations
 
  • Details

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

Source
APS March Meeting 2022
Date Issued
2022-03-14
Author(s)
Ghosh, Deepshikha
Sojitra, Kandarp
Agarwal, Manish
Mithun, Radhakrishna
URI
https://d8.irins.org/handle/IITG2025/30506
IITGN Knowledge Repository Developed and Managed by Library

Built with DSpace-CRIS software - Extension maintained and optimized by 4Science

  • Privacy policy
  • End User Agreement
  • Send Feedback
Repository logo COAR Notify