TY - CHAP A1 - Chen Dan A2 - Pan Ya-fei A3 - Li Chuan-jun A4 - Xie Yun-feng A5 - Jiang Yu-ren ED1 - Mutasem O. Taha Y1 - 2012-03-14 PY - 2012 T1 - Virtual Screening of Acetylcholinesterase Inhibitors N2 - Pharmacophore modeling, QSAR analysis, CoMFA, CoMSIA, docking and molecular dynamics simulations, are currently implemented to varying degrees in virtual screening towards discovery of new bioactive hits. Implementation of such techniques requires multidisciplinary knowledge and experience. This volume discusses established methodologies as well as new trends in virtual screening with aim of facilitating their use in drug discovery. BT - Virtual Screening SP - Ch. 4 UR - https://doi.org/10.5772/37046 DO - 10.5772/37046 SN - PB - IntechOpen CY - Rijeka Y2 - 2020-09-23 ER -