3D-QSAR studies of azaoxoisoaporphine, oxoaporphine, and oxoisoaporphine derivatives as anti-AChE and anti-AD agents by the CoMFA method-Reference-Cited by-同舟云学术

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3D-QSAR studies of azaoxoisoaporphine, oxoaporphine, and oxoisoaporphine derivatives as anti-AChE and anti-AD agents by the CoMFA method

Published:2013-04 Issue: Volume:41 Page:61-67
ISSN:1093-3263
Container-title:Journal of Molecular Graphics and Modelling
language:en
Short-container-title:Journal of Molecular Graphics and Modelling

Author:

Li Yan-Ping,Weng Xiang,Ning Fang-Xian,Ou Jie-Bin,Hou Jin-Qiang,Luo Hai-Bin,Li Ding,Huang Zhi-Shu,Huang Shi-Liang,Gu Lian-Quan

Publisher

Elsevier BV

Subject

Materials Chemistry,Computer Graphics and Computer-Aided Design,Physical and Theoretical Chemistry,Spectroscopy

Reference23 articles.

1. Bivalent beta-carbolines as potential multitarget anti-Alzheimer agents;Rook;Journal of Medicinal Chemistry,2010

2. Neuroscience: Alzheimer's disease;Mucke;Nature,2009

3. Derivatives of oxoisoaporphine alkaloids: a novel class of selective acetylcholinesterase inhibitors;Tang;Bioorganic and Medicinal Chemistry Letters,2007

4. Synthesis, biological evaluation and molecular modeling of oxoisoaporphine and oxoaporphine derivatives as new dual inhibitors of acetylcholinesterase/butyrylcholinesterase;Tang;European Journal of Medical Chemistry,2009

5. Syntheses and characterization of novel oxoisoaporphine derivatives as dual inhibitors for cholinesterases and amyloid beta aggregation;Li;European Journal of Medical Chemistry,2011

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1. 3D-QSAR and ADMET studies of morpholino-pyrimidine inhibitors of DprE1 from Mycobacterium tuberculosis;Journal of Biomolecular Structure and Dynamics;2023-12-19

2. Development of Activity Rules and Chemical Fragment Design for In Silico Discovery of AChE and BACE1 Dual Inhibitors against Alzheimer’s Disease;Molecules;2023-04-20

3. Deciphering the Interactions of Bioactive Compounds in Selected Traditional Medicinal Plants against Alzheimer’s Diseases via Pharmacophore Modeling, Auto-QSAR, and Molecular Docking Approaches;Molecules;2021-04-01

4. Computational Studies on Acetylcholinesterase Inhibitors: From Biochemistry to Chemistry;Mini-Reviews in Medicinal Chemistry;2020-09-01

5. Docking and 3D-QSAR Studies of Hydrazone and Triazole Derivatives for Selective Inhibition of GRK2 over ROCK2;Letters in Drug Design & Discovery;2020-05-18

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