首页 | 本学科首页   官方微博 | 高级检索  
     检索      


QSAR-Based Computational Approaches to Accelerate the Discovery of Sigma-2 Receptor (S2R) Ligands as Therapeutic Drugs
Authors:Yangxi Yu  Hiep Dong  Youyi Peng  William J Welsh
Institution:1.Department of Pharmacology, Robert Wood Johnson Medical School, Rutgers, The State University of New Jersey, Piscataway, NJ 08854, USA;2.Department of Medicinal Chemistry, Ernest Mario School of Pharmacy, Rutgers, The State University of New Jersey, Piscataway, NJ 08854, USA;3.Biomedical Informatics Shared Resource, Rutgers Cancer Institute of New Jersey, Rutgers, The State University of New Jersey, New Brunswick, NJ 08903, USA;
Abstract:
Keywords:Sigma-2 receptor (S2R)  drug discovery  QSAR  pharmacophore model  optimization algorithms
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号