✦ LIBER ✦

Molecular docking, molecular dynamics simulation, and structure-based 3D-QSAR studies on estrogenic activity of hydroxylated polychlorinated biphenyls

✍ Scribed by Li, Xiaolin; Ye, Li; Wang, Xiaoxiang; Wang, Xinzhou; Liu, Hongling; Qian, Xiangping; Zhu, Yongliang; Yu, Hongxia

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Molecular docking, molecular dynamics si

✍ Cao, Fu; Li, Xiaolin; Ye, Li; Xie, Yuwei; Wang, Xiaoxiang; Shi, Wei; Qian, Xiang 📂 Article 📅 2013 🏛 Elsevier Science 🌐 English ⚖ 556 KB

Molecular Modeling and Molecular Dynamic

✍ Xiaolin Li, Li Ye, Xiaoxiang Wang, Wei Shi… 📂 Article 📅 2013 🏛 Springer 🌐 English ⚖ 892 KB

Molecular dynamics simulation study and

✍ Gharaghani, S.; Khayamian, T.; Ebrahimi, M. 📂 Article 📅 2013 🏛 Taylor and Francis Group 🌐 English ⚖ 419 KB

Docking, molecular dynamics simulation s

✍ Sajjad Gharaghani; Taghi Khayamian; Fatemeh Keshavarz 📂 Article 📅 2011 🏛 Springer 🌐 English ⚖ 373 KB

Combined 3D-QSAR, molecular docking and

✍ Xiaolin Li; Li Ye; Xiaoxiang Wang; Xinzhou Wang; Hongling Liu; Yongliang Zhu; Ho 📂 Article 📅 2012 🏛 Elsevier Science 🌐 English ⚖ 721 KB

Structural determinants of imidacloprid-

✍ Qinfan Li, Xiangya Kong, Zhengtao Xiao, Lihui Zhang, Fangfang Wang, Hong Zhang, 📂 Article 📅 2011 🏛 Springer-Verlag 🌐 English ⚖ 834 KB