Denaturation of HIV-1 Protease (PR) Monomer by Acetic Acid: Mechanistic and Trajectory Insights from Molecular Dynamics Simulations and NMR
Author:
Publisher
Informa UK Limited
Subject
Molecular Biology,General Medicine,Structural Biology
Link
http://www.tandfonline.com/doi/pdf/10.1080/10256018808623883
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4. Molecular dynamics simulations of urea and thermal-induced denaturation of S-peptide analogue
5. Protein folding and unfolding studied at atomic resolution by fast two-dimensional NMR spectroscopy
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