Your browser doesn't support javascript.
loading
Structural requirement of RARγ agonism through computational aspects.
Liu, Haihan; Hu, Baichun; Luan, Jiasi; Sun, Yuqing; Wang, Shizun; Li, Weixai; Chen, Lu; Wang, Hanxun; Gao, Yinli; Wang, Jian.
Affiliation
  • Liu H; Key Laboratory of Structure-Based Drug Design & Discovery of Ministry of Education, Shenyang Pharmaceutical University, Shenyang, 110016, People's Republic of China.
  • Hu B; Key Laboratory of Intelligent Drug Design and New Drug Discovery of Liaoning Province, Shenyang Pharmaceutical University, Shenyang, 110016, China.
  • Luan J; School of Pharmaceutical Engineering, Shenyang Pharmaceutical University, Shenyang, 110016, People's Republic of China.
  • Sun Y; Key Laboratory of Structure-Based Drug Design & Discovery of Ministry of Education, Shenyang Pharmaceutical University, Shenyang, 110016, People's Republic of China.
  • Wang S; Key Laboratory of Intelligent Drug Design and New Drug Discovery of Liaoning Province, Shenyang Pharmaceutical University, Shenyang, 110016, China.
  • Li W; School of Pharmaceutical Engineering, Shenyang Pharmaceutical University, Shenyang, 110016, People's Republic of China.
  • Chen L; Key Laboratory of Structure-Based Drug Design & Discovery of Ministry of Education, Shenyang Pharmaceutical University, Shenyang, 110016, People's Republic of China.
  • Wang H; Key Laboratory of Intelligent Drug Design and New Drug Discovery of Liaoning Province, Shenyang Pharmaceutical University, Shenyang, 110016, China.
  • Gao Y; School of Medical Devices, Shenyang Pharmaceutical University, Shenyang, 110016, People's Republic of China.
  • Wang J; Key Laboratory of Structure-Based Drug Design & Discovery of Ministry of Education, Shenyang Pharmaceutical University, Shenyang, 110016, People's Republic of China.
J Mol Model ; 29(4): 108, 2023 Mar 24.
Article in En | MEDLINE | ID: mdl-36964229

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Quantitative Structure-Activity Relationship / Molecular Dynamics Simulation Language: En Journal: J Mol Model Journal subject: BIOLOGIA MOLECULAR Year: 2023 Document type: Article Country of publication:

Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Quantitative Structure-Activity Relationship / Molecular Dynamics Simulation Language: En Journal: J Mol Model Journal subject: BIOLOGIA MOLECULAR Year: 2023 Document type: Article Country of publication: