Challenges in protein-folding simulations
Nature Physics2010Vol. 6(10), pp. 751–758
Citations Over TimeTop 1% of 2010 papers
Related Papers
- → Improving folding properties of computationally designed proteins(2019)8 cited
- → Reshaping the Protein Folding Pathway by Osmolyte via its Effects on the Folding Intermediates(2015)10 cited
- → Comparing the Folding and Misfolding Energy Landscapes of Phosphoglycerate Kinase(2012)7 cited
- → Biosynthetic Protein Folding and Molecular Chaperons(2022)4 cited
- → The impact of interchain hydrogen bonding on β ‐hairpin stability is readily predicted by molecular dynamics simulation(2015)2 cited