Enhancing Coarse-Grained Models through Machine Learning
J Chem Inf Model
.
2024 Apr 22;64(8):2931-2932.
doi: 10.1021/acs.jcim.4c00537.
Authors
Tarak Karmakar
1
,
Thereza A Soares
2
3
,
Kenneth M Merz Jr
4
Affiliations
1
Department of Chemistry, Indian Institute of Technology, Delhi, Hauz Khas, New Delhi 110016, India.
2
Department of Chemistry, FFCLRP, University of São Paulo, Ribeirão Preto 14040-901, Brazil.
3
Hylleraas Centre for Quantum Molecular Sciences, University of Oslo, Oslo 0315, Norway.
4
Department of Chemistry, Michigan State University, Lansing 48824, Michigan, United States.
PMID:
38644772
DOI:
10.1021/acs.jcim.4c00537
No abstract available
Publication types
Editorial
MeSH terms
Machine Learning*
Models, Molecular