Multi-eGO: Model Improvements toward the Study of Complex Self-Assembly Processes
Author:
Affiliation:
1. Dipartimento di Bioscienze, Università degli Studi di Milano, Via Celoria 26, 20133 Milano, Italy
2. Department of Chemistry, Dartmouth College, Hanover, New Hampshire 03755, United States
Funder
Universit? degli Studi di Milano
Fondazione Telethon
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry,Computer Science Applications
Link
https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.3c01182
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1. The emergence of protein dynamics simulations: how computational statistical mechanics met biochemistry
2. Advanced simulation techniques for the thermodynamic and kinetic characterization of biological systems
3. Classification of Intrinsically Disordered Regions and Proteins
4. Highly accurate protein structure prediction with AlphaFold
5. Accurate prediction of protein structures and interactions using a three-track neural network
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