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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...
| Autores principales: | , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2021
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8233889/ https://www.ncbi.nlm.nih.gov/pubmed/34205252 http://dx.doi.org/10.3390/ijms22126576 |