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Using Spectral Representation to Classify Proteins’ Conformational States
Numerous proteins are molecular targets for drug action and hence are important in drug discovery. Structure-based computational drug discovery relies on detailed information regarding protein conformations for subsequent drug screening in silico. There are two key issues in analyzing protein confor...
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| Vydáno v: | Int J Mol Sci |
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| Hlavní autoři: | , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
MDPI
2018
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6073521/ https://ncbi.nlm.nih.gov/pubmed/30021967 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3390/ijms19072089 |
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