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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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| 出版年: | Int J Mol Sci |
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| 主要な著者: | , |
| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
MDPI
2018
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| 主題: | |
| オンライン･アクセス: | 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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