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Journal Abstract Search

133 related items for PubMed ID: 37746985

  • 1. 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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  • 2. Exploring inhibitory components of Hedyotis diffusa on androgen receptor through molecular docking and molecular dynamics simulations.
    Xiang J, Li Z, Liu Q.
    Medicine (Baltimore); 2023 Dec 29; 102(52):e36637. PubMed ID: 38206742
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  • 3. Identification of molecular descriptors for design of novel Isoalloxazine derivatives as potential Acetylcholinesterase inhibitors against Alzheimer's disease.
    Gurung AB, Aguan K, Mitra S, Bhattacharjee A.
    J Biomol Struct Dyn; 2017 Jun 29; 35(8):1729-1742. PubMed ID: 27410776
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  • 6. Atomic insight into designed carbamate-based derivatives as acetylcholine esterase (AChE) inhibitors: a computational study by multiple molecular docking and molecular dynamics simulation.
    Mohammadi T, Ghayeb Y.
    J Biomol Struct Dyn; 2018 Jan 29; 36(1):126-138. PubMed ID: 27924680
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  • 10. Biocomputational Screening of Natural Compounds against Acetylcholinesterase.
    Ahmad SS, Khan MB, Ahmad K, Lim JH, Shaikh S, Lee EJ, Choi I.
    Molecules; 2021 Apr 30; 26(9):. PubMed ID: 33946559
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  • 11. Studying enzyme binding specificity in acetylcholinesterase using a combined molecular dynamics and multiple docking approach.
    Kua J, Zhang Y, McCammon JA.
    J Am Chem Soc; 2002 Jul 17; 124(28):8260-7. PubMed ID: 12105904
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  • 16. Oxime-dipeptides as anticholinesterase, reactivator of phosphonylated-serine of AChE catalytic triad: probing the mechanistic insight by MM-GBSA, dynamics simulations and DFT analysis.
    Chadha N, Tiwari AK, Kumar V, Lal S, Milton MD, Mishra AK.
    J Biomol Struct Dyn; 2015 Jul 17; 33(5):978-90. PubMed ID: 24805972
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