Published August 30, 2020
| Version v2
Dataset
Open
Energy-dependent protein folding: modeling how a protein folding machine may work
Authors/Creators
- 1. Laboratory of Computational Modeling of Biological Processes, Institute of Molecular Biology, Yerevan, Armenia
- 2. Division of Molecular and Cellular Biosciences, National Science Foundation, Alexandria, USA; Clare Hall College, University of Cambridge, Cambridge, United Kingdom
- 3. Strenic LLC
Description
MD trajectories of all-atom MD simulations for peptides P1-P5.