Generation of conformational ensembles of small molecules via surrogate model-assisted molecular dynamics
The accurate prediction of thermodynamic properties is crucial in various fields such as drug discovery and materials design. This task relies on sampling from the underlying Boltzmann distribution, which is challenging using conventional approaches such as simulations. In this work, we introduce su...
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| Principais autores: | , , , |
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| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
IOP Publishing
2024-01-01
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| coleção: | Machine Learning: Science and Technology |
| Assuntos: | |
| Acesso em linha: | https://doi.org/10.1088/2632-2153/ad3b64 |
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