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Identifying Conformational Isomers of Organic Molecules in Solution via Unsupervised Clustering
[Image: see text] We present a systematic approach for the identification of statistically relevant conformational macrostates of organic molecules from molecular dynamics trajectories. The approach applies to molecules characterized by an arbitrary number of torsional degrees of freedom and enables...
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| Опубликовано в: : | J Chem Inf Model |
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| Главные авторы: | , , , , , |
| Формат: | Artigo |
| Язык: | Inglês |
| Опубликовано: |
American Chemical
Society
2021
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| Online-ссылка: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8278389/ https://ncbi.nlm.nih.gov/pubmed/33913713 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jcim.0c01387 |
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