Simple Model of Protein Energetics To Identify Ab Initio Folding Transitions from All-Atom MD Simulations of Proteins
Author:
Affiliation:
1. SCITEC-CNR, Via Mario Bianco 9, Milano 20131, Italy
2. Weill-Cornell Medicine, 1300 York Avenue, New York, New York 10065, United States
3. University of Pavia, Department of Chemistry, Viale Taramelli 12, Pavia 27100, Italy
Funder
Associazione Italiana per la Ricerca sul Cancro
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
http://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c00524
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5. Molecular Simulation of ab Initio Protein Folding for a Millisecond Folder NTL9(1−39)
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