Papers: 10.1021/acs.jctc.0c00524

https://doi.org/10.1021/acs.jctc.0c00524

Simple Model of Protein Energetics To Identify Ab Initio Folding Transitions from All-Atom MD Simulations of Proteins

Cited by: 7
Author(s): Massimiliano Meli, Giulia Morra, Giorgio Colombo
Published: about 5 years ago

Software Mentions 2