Published February 7, 2023
| Version 1.0
Dataset
Restricted
Comparative Study of Molecular Mechanics Force Fields for β-peptidic Foldamers: Folding and Self-Association
Authors/Creators
- 1. Institute of Materials and Environmental Chemistry, Research Centre for Natural Sciences, Loránd Eötvös Research Network
Description
Molecular dynamics simulation input files and Python scripts used for preparing the runs and analyzing the trajectories.
Files
Restricted
The record is publicly accessible, but files are restricted. Log in to check if you have access.