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Pubmed for Handhelds

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Journal Abstract Search

128 related items for PubMed ID: 28417668

  • 21. Identification of novel acetylcholinesterase inhibitors through 3D-QSAR, molecular docking, and molecular dynamics simulation targeting Alzheimer's disease.
    El Khatabi K, El-Mernissi R, Aanouz I, Ajana MA, Lakhlifi T, Khan A, Wei DQ, Bouachrine M.
    J Mol Model; 2021 Sep 28; 27(10):302. PubMed ID: 34581863
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  • 28. Combined QSAR, molecular docking and molecular dynamics study on new Acetylcholinesterase and Butyrylcholinesterase inhibitors.
    Daoud I, Melkemi N, Salah T, Ghalem S.
    Comput Biol Chem; 2018 Jun 28; 74():304-326. PubMed ID: 29747032
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  • 31. An integrated molecular modeling approach for in silico design of new tetracyclic derivatives as ALK inhibitors.
    Peddi SR, Sivan SK, Manga V.
    J Recept Signal Transduct Res; 2016 Oct 28; 36(5):488-504. PubMed ID: 26758803
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  • 33. Dynamic structure based pharmacophore modeling of the Acetylcholinesterase reveals several potential inhibitors.
    Shiri F, Pirhadi S, Ghasemi JB.
    J Biomol Struct Dyn; 2019 Apr 28; 37(7):1800-1812. PubMed ID: 29695192
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  • 34. Pharmacophore mapping-based virtual screening followed by molecular docking studies in search of potential acetylcholinesterase inhibitors as anti-Alzheimer's agents.
    Ambure P, Kar S, Roy K.
    Biosystems; 2014 Feb 28; 116():10-20. PubMed ID: 24325852
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  • 35. QSAR analysis of thiolactone derivatives using HQSAR, CoMFA and CoMSIA.
    Sainy J, Sharma R.
    SAR QSAR Environ Res; 2015 Feb 28; 26(10):873-92. PubMed ID: 26524489
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  • 40. Study on the active ingredients of Shenghui decoction inhibiting acetylcholinesterase based on molecular docking and molecular dynamics simulation.
    Li Z, Shi H.
    Medicine (Baltimore); 2023 Sep 22; 102(38):e34909. PubMed ID: 37746985
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