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t-Distributed Stochastic Neighbor Embedding (t-SNE) Method with the Least Information Loss for Macromolecular Simulations
Dimensionality reduction methods are usually applied on molecular dynamics simulations of macromolecules for analysis and visualization purpose. It is normally desired that suitable dimensionality reduction methods could clearly distinguish functionally important states with different conformations...
Wedi'i Gadw mewn:
| Cyhoeddwyd yn: | J Chem Theory Comput |
|---|---|
| Prif Awduron: | , , |
| Fformat: | Artigo |
| Iaith: | Inglês |
| Cyhoeddwyd: |
2018
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| Pynciau: | |
| Mynediad Ar-lein: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6679899/ https://ncbi.nlm.nih.gov/pubmed/30252473 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jctc.8b00652 |
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