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Modeling enzyme-ligand binding in drug discovery
Enzymes are one of the most important groups of drug targets, and identifying possible ligand-enzyme interactions is of major importance in many drug discovery processes. Novel computational methods have been developed that can apply the information from the increasing number of resolved and availab...
Gorde:
| Argitaratua izan da: | J Cheminform |
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| Egile Nagusiak: | , , |
| Formatua: | Artigo |
| Hizkuntza: | Inglês |
| Argitaratua: |
Springer International Publishing
2015
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| Gaiak: | |
| Sarrera elektronikoa: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4594084/ https://ncbi.nlm.nih.gov/pubmed/26457119 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1186/s13321-015-0096-0 |
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