<i>In silico</i> Docking Studies of Fingolimod and S1P<sub>1</sub> Agonists.

Marciniak, Alexander; Camp, Sara M; Garcia, Joe G N; Polt, Robin

In silico Docking Studies of Fingolimod and S1P₁ Agonists.

Marciniak, Alexander; Camp, Sara M; Garcia, Joe G N; Polt, Robin.

Afiliación

Marciniak A; Department of Chemistry and Biochemistry, The University of Arizona, Tucson, AZ, United States.
Camp SM; Department of Medicine, The University of Arizona, Tucson, AZ, United States.
Garcia JGN; Department of Medicine, The University of Arizona, Tucson, AZ, United States.
Polt R; Department of Chemistry and Biochemistry, The University of Arizona, Tucson, AZ, United States.

Front Pharmacol ; 11: 247, 2020.

Article en En | MEDLINE | ID: mdl-32210822

Palabras clave

FTY720; GPCR; Molecular Operating Environment; S1P1; in silico modeling; sphingosine phosphate

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Idioma: En Revista: Front Pharmacol Año: 2020 Tipo del documento: Article País de afiliación: Estados Unidos Pais de publicación: Suiza

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