Protein Folding: Molecular Dynamics Simulations
Author:
Publisher
Springer Berlin Heidelberg
Link
http://link.springer.com/content/pdf/10.1007/978-3-642-35943-9_607-1
Reference44 articles.
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3. Caflisch A, Paci E (2005) Molecular dynamics simulations to study protein folding and unfolding. In: Buchner J, Kiefhaber T (eds) Protein folding handbook. Wiley-VCH, Weinheim, pp 1143–1169
4. Childers MC, Towse CL, Daggett V (2016) The effect of chirality and steric hindrance on intrinsic backbone conformational propensities: tools for protein design. Protein Eng Des Sel 29:271–280
5. Daggett V (2006) Protein folding – simulation. Chem Rev 106:1898–1916
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