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Current computational methods for predicting protein interactions of natural products
Natural products (NPs) are an indispensable source of drugs and they have a better coverage of the pharmacological space than synthetic compounds, owing to their high structural diversity. The prediction of their interaction profiles with druggable protein targets remains a major challenge in modern...
Gorde:
| Argitaratua izan da: | Comput Struct Biotechnol J |
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| Egile Nagusiak: | , , , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Research Network of Computational and Structural Biotechnology
2019
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC6861622/ https://ncbi.nlm.nih.gov/pubmed/31762960 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.csbj.2019.08.008 |
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