Error analysis and efficient sampling in Markovian state models for molecular dynamics
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2116947
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1. Screen Savers of the World Unite!
2. Using path sampling to build better Markovian state models: Predicting the folding rate and mechanism of a tryptophan zipper beta hairpin
3. Describing Protein Folding Kinetics by Molecular Dynamics Simulations. 1. Theory
4. Describing Protein Folding Kinetics by Molecular Dynamics Simulations. 2. Example Applications to Alanine Dipeptide and a β-Hairpin Peptide
5. Foldamer simulations: Novel computational methods and applications to poly-phenylacetylene oligomers
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