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Publikováno v:
Current Research in Bioinformatics. 8:34-37
Phosphodiesterase 10A (PDE 10A) is an effective therapeutic approach for treatments of Schizophrenia (SCZ). In order to identify in silico new potent PDE 10A inhibitors, molecular docking approach was used. In this context, the compound S235 was pred
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3f02b9c007605b3f46de7f758a48df2f
https://doi.org/10.3844/ajbsp.2019.34.37
https://doi.org/10.3844/ajbsp.2019.34.37
