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Evaluation of Novel Dual Acetyl- and Butyrylcholinesterase Inhibitors as Potential Anti-Alzheimer’s Disease Agents Using Pharmacophore, 3D-QSAR, and Molecular Docking Approaches

机译：使用药效团，3D-QsaR和分子对接方法评估新型双乙酰基和丁酰胆碱酯酶抑制剂作为潜在的抗阿尔茨海默病病原体

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Xiaocong Pang; Hui Fu; Shilun Yang; Lin Wang; Ai-Lin Liu; Song Wu; Guan-Hua Du;
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1. Evaluation of Novel Dual Acetyl- and Butyrylcholinesterase Inhibitors as Potential Anti-Alzheimer’s Disease Agents Using Pharmacophore, 3D-QSAR, and Molecular Docking Approaches [J] . Xiaocong Pang, Hui Fu, Shilun Yang, Molecules . 2017,第8期

机译：使用药理剂，3D-QSAR和分子对接方法评估新型乙酰乙酰胆碱酯酶和丁酰胆碱酯酶抑制剂作为抗阿尔茨海默病的潜在药物
2. Evaluation of Novel Dual Acetyl- and Butyrylcholinesterase Inhibitors as Potential Anti-Alzheimer’s Disease Agents Using Pharmacophore, 3D-QSAR, and Molecular Docking Approaches [J] . Xiaocong Pang, Hui Fu, Shilun Yang, Molecules . 2017,第8期

机译：使用药理剂，3D-QSAR和分子对接方法评估新型乙酰乙酰胆碱酯酶和丁酰胆碱酯酶抑制剂作为抗阿尔茨海默病的潜在药物
3. Evaluation of Novel Dual Acetyl- and Butyrylcholinesterase Inhibitors as Potential Anti-Alzheimer’s Disease Agents Using Pharmacophore, 3D-QSAR, and Molecular Docking Approaches [J] . Xiaocong Pang, Hui Fu, Shilun Yang, Molecules . 2017,第8期

机译：使用药理剂，3D-QSAR和分子对接方法评估新型乙酰乙酰胆碱酯酶和丁酰胆碱酯酶抑制剂作为抗阿尔茨海默病的潜在药物
4. 3D-QSAR Modeling, Molecular Docking and Quantum Mechanical Approaches to Identify Pleckstrin Homology Domain of New AKT1 Inhibitors [C] . Rengarajan Kavitha, Chandrasekaran Meganathan National Conference on Hierarchically Structured Materials . 2019

机译：3D-QSAR建模，分子对接和量子力学方法，用于鉴定新AKT1抑制剂的Pleckstrin同源域
5. Combination of the Computational Methods: Molecular dynamics, Homology Modeling and Docking to Design Novel Inhibitors and Study Structural Changes in Target Proteins for Current Diseases. [D] . Parra, Katherine. 2014

机译：计算方法的组合：分子动力学，同源性建模和对接，以设计新型抑制剂并研究当前疾病靶蛋白的结构变化。
6. De-novo Drug Design Molecular Docking and In-Silico Molecular Prediction of AChEI Analogues through CADD Approaches as Anti-Alzheimer’s Agents [O] . Surabhi Pandey, B.K. Singh -1

机译：通过CADD方法作为抗阿尔茨海默氏病的药物对AChEI类似物进行新型药物设计分子对接和硅分子预测
7. Ligand based 3D-QSAR pharmacophore, molecular docking and ADME to identify potential fibroblast growth factor receptor 1 inhibitors [O] . Zizhong Tang, Lu Huang, Xiaoli Fu, 2020

机译：基于配体的3D-QSAR Pharmacophore，分子对接和Adme鉴定潜在的成纤维细胞生长因子受体1抑制剂

Evaluation of Novel Dual Acetyl- and Butyrylcholinesterase Inhibitors as Potential Anti-Alzheimer’s Disease Agents Using Pharmacophore, 3D-QSAR, and Molecular Docking Approaches

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