Transition path theory from biased simulations
Author:
Affiliation:
1. Physics Department of Trento University, Via Sommarive 14, 37123 Povo (Trento), Italy
2. INFN-TIFPA, Via Sommarive 14, 37123 Povo (Trento), Italy
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.5027253
Reference51 articles.
1. Statistical Physics of Biomolecules
2. Single-Molecule Fluorescence Experiments Determine Protein Folding Transition Path Times
3. How Fast-Folding Proteins Fold
4. To milliseconds and beyond: challenges in the simulation of protein folding
5. Perspective: Computer simulations of long time dynamics
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