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The Two-Step Clustering Approach for Metastable States Learning
Understanding the energy landscape and the conformational dynamics is crucial for studying many biological or chemical processes, such as protein–protein interaction and RNA folding. Molecular Dynamics (MD) simulations have been a major source of dynamic structure. Although many methods were propose...
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| Publicado no: | Int J Mol Sci |
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| Main Authors: | , |
| Formato: | Artigo |
| Idioma: | Inglês |
| Publicado em: |
MDPI
2021
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| Assuntos: | |
| Acesso em linha: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8233889/ https://ncbi.nlm.nih.gov/pubmed/34205252 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms22126576 |
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