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Identification of Non-Lipid LPA(3) Antagonists by Virtual Screening

In the present study, we utilized virtual screening to identify LPA(3) antagonists. We have developed a three point structure-based pharmacophore model based on known LPA(3) antagonists. This model was used to mine the NCI database. Docking, pharmacophore development, and database mining produced ne...

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Dettagli Bibliografici
Autori principali: Fells, James I., Tsukahara, Ryoko, Fujiwara, Yuko, Liu, Jianxiong, Perygin, Donna H., Osborne, Daniel A., Tigyi, Gabor, Parrill, Abby L.
Natura: Artigo
Lingua:Inglês
Pubblicazione: 2008
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Accesso online:https://ncbi.nlm.nih.gov/pmc/articles/PMC2483252/
https://ncbi.nlm.nih.gov/pubmed/18467108
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.bmc.2008.04.035
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