期刊
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
卷 116, 期 24, 页码 11612-11617出版社
NATL ACAD SCIENCES
DOI: 10.1073/pnas.1821044116
关键词
UV photoabsorption; protein peptide bond; machine learning; neural network
资金
- Ministry of Science and Technology of the People's Republic of China [2018YFA0208603, 2017YFA0303500, 2016YFA0400904]
- National Natural Science Foundation of China [21633006, 21473166, 21703221]
- National Science Foundation [CHE-1663822]
UV absorption is widely used for characterizing proteins structures. The mapping of UV spectra to atomic structure of proteins relies on expensive theoretical simulations, circumventing the heavy computational cost which involves repeated quantum-mechanical simulations of excited-state properties of many fluctuating protein geometries, which has been a long-time challenge. Here we show that a neural network machine-learning technique can predict electronic absorption spectra of N-methylacetamide (NMA), which is a widely used model system for the peptide bond. Using ground-state geometric parameters and charge information as descriptors, we employed a neural network to predict transition energies, ground-state, and transition dipole moments of many molecular-dynamics conformations at different temperatures, in agreement with time-dependent density-functional theory calculations. The neural network simulations are nearly 3,000x faster than comparable quantum calculations. Machine learning should provide a cost-effective tool for simulating optical properties of proteins.
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