Molecular dynamics simulations of protein dynamics, unfolding and misfolding

Molecular dynamics simulations of protein dynamics, unfolding and misfolding

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Bibliographic Details
Other Authors: Daggett, Valerie (Speaker)
Format: Electronic Video
Language:English
Published: London : Henry Stewart Talks, 2007.
Series:Henry Stewart talks. Biomedical & life sciences collection. Protein folding, aggregation and design : concepts, experiments, theories and mechanisms.
Subjects:
Protein Conformation.
Protein Folding.
Proteins.
Online Access:https://hstalks.com/bs/437/
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Table of Contents:
  • Contents: Molecular mechanics force fields and starting structures
  • Molecular dynamics (MD) simulations
  • Native protein dynamics
  • Protein unfolding
  • Unfolding pathways of En-HD
  • Protein unfolding and disease
  • Objectives for MD simulations.

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