Molecular docking, molecular dynamics simulation, and structure-based 3D-QSAR studies on the aryl hydrocarbon receptor agonistic activity of hydroxylated polychlorinated biphenyls

✍ Scribed by Cao, Fu; Li, Xiaolin; Ye, Li; Xie, Yuwei; Wang, Xiaoxiang; Shi, Wei; Qian, Xiangping; Zhu, Yongliang; Yu, Hongxia

• Book ID: 120511824
• Publisher: Elsevier Science
• Year: 2013
• Tongue: English
• Weight: 556 KB
• Volume: 36
• Category: Article
• ISSN: 1382-6689
• DOI: 10.1016/j.etap.2013.06.004