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Automatically Constructed Neural Network Potentials for Molecular Dynamics Simulation of Zinc Proteins
The development of accurate and efficient potential energy functions for the molecular dynamics simulation of metalloproteins has long been a great challenge for the theoretical chemistry community. An artificial neural network provides the possibility to develop potential energy functions with both...
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| Τόπος έκδοσης: | Front Chem |
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| Κύριοι συγγραφείς: | , , |
| Μορφή: | Artigo |
| Γλώσσα: | Inglês |
| Έκδοση: |
Frontiers Media S.A.
2021
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| Θέματα: | |
| Διαθέσιμο Online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8249736/ https://ncbi.nlm.nih.gov/pubmed/34222200 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3389/fchem.2021.692200 |
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