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Molecular Recognition in the Sphingosine 1-Phosphate Receptor Family
Computational modeling and its application in ligand screening and ligand receptor interaction studies play important roles in structure-based drug design. A series of sphingosine 1-phosphate (S1P) receptor ligands with varying potencies and receptor selectivities were docked into homology models of...
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| Main Authors: | , , , , , |
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| Formáid: | Artigo |
| Teanga: | Inglês |
| Foilsithe: |
2007
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| Ábhair: | |
| Rochtain Ar Líne: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2413001/ https://ncbi.nlm.nih.gov/pubmed/18165127 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.jmgm.2007.11.001 |
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