✦ LIBER ✦

Studies of H4R antagonists using 3D-QSAR, molecular docking and molecular dynamics

✍ Scribed by Jing Liu; Yan Li; Hui-Xiao Zhang; Shu-Wei Zhang; Ling Yang

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Structural determinants of benzodiazepin

✍ Fangfang Wang; Yan Li; Zhi Ma; Xia Wang; Yonghua Wang 📂 Article 📅 2011 🏛 Springer-Verlag 🌐 English ⚖ 759 KB

3D-QSAR and molecular docking studies of

✍ Ping Lan; Wan-Na Chen; Ping-Hua Sun; Wei-Min Chen 📂 Article 📅 2010 🏛 Springer-Verlag 🌐 English ⚖ 730 KB

Molecular-docking-guided 3D-QSAR studies

✍ Xiao-Yun Lu; Ya-Dong Chen; Ni-yue Sun; Yong-Jun Jiang; Qi-Dong You 📂 Article 📅 2009 🏛 Springer-Verlag 🌐 English ⚖ 344 KB

3D-QSAR and molecular docking studies of

✍ Sisir Nandi; Manish C. Bagchi 📂 Article 📅 2009 🏛 Springer 🌐 English ⚖ 581 KB

Molecular docking and 3D-QSAR studies on

✍ Yan-Ke Jiang 📂 Article 📅 2010 🏛 Springer-Verlag 🌐 English ⚖ 737 KB

Docking, molecular dynamics simulation s

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