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Exploring the computational methods for protein-ligand binding site prediction
Proteins participate in various essential processes in vivo via interactions with other molecules. Identifying the residues participating in these interactions not only provides biological insights for protein function studies but also has great significance for drug discoveries. Therefore, predicti...
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| Vydáno v: | Comput Struct Biotechnol J |
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| Hlavní autoři: | , , |
| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
Research Network of Computational and Structural Biotechnology
2020
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7049599/ https://ncbi.nlm.nih.gov/pubmed/32140203 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.csbj.2020.02.008 |
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