Molecular Modeling of the 3D Structure of 5‑HT1AR_Discovery of Novel 5‑HT1AR Agonists via Dynamic Pharmacophore-Based Virtual Screening

Design, synthesis and biological evaluation of benzothiazepinones (BTZs) as novel non-ATP competitive inhibitors of glycogen synthase kinase-3b (GSK-3b)

The Crystal Structure of a Complex of Acetylcholinesterase with a Bis-(-)- nor-meptazinol Derivative Reveals Disruption of the Catalytic Triad

Bis-(-)-nor-meptazinols as Novel Nanomolar Cholinesterase Inhibitors with High Inhibitory Potency on Amyloid-beta Aggregation

复旦大学：《药物设计学》课程教学资源（教学研究）基于靶点结构的药物设计_Novel piperazine derivative PMS1339 exhibits tri-functional properties and cognitive improvement in mice

Investigation of the binding mode of (−)-meptazinol and bis-meptazinol derivatives on acetylcholinesterase using a molecular docking method

复旦大学：《药物设计学》课程教学资源（教学研究）基于靶点结构的药物设计_Modeling the Interaction between Glycogen Synthase Kinase 3β（GSK-3β）and Its Non-ATP Competitive Inhibitors

复旦大学：《药物设计学》课程教学资源（教学研究）基于靶点结构的药物设计_Molecular Modeling of the Three-Dimensional Structure of Human Sphingomyelin Synthase

复旦大学：《药物设计学》课程教学资源（教学研究）基于靶点结构的药物设计_新型苯并硫氮杂卓酮类非ATP 竞争GSK-3β抑制剂的设计、合成和活性评价

复旦大学：《药物设计学》课程教学资源（教学研究）靶向药物设计_Highly selective and potent mu opioid ligands by unexpected substituent on morphine skeleton