3D-QSAR and Molecular Docking Studies of Novel GPR52 Agonists

Autor:	Qingshan Gu, Jingxuan Hou, Hui Gao, Meiqi Shi, Ying Zhuang, Qingkun Wu, Lu Zheng
Rok vydání:	2023
Předmět:	Computational Theory and Mathematics Physical and Theoretical Chemistry Computer Science Applications
Zdroj:	Journal of Computational Biophysics and Chemistry.
ISSN:	2737-4173 2737-4165
DOI:	10.1142/s2737416523500308
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::9a99d548962123a8b73d42450f098bf9 https://doi.org/10.1142/s2737416523500308 Zobrazit plný text záznamu