| 1 |
34185514 | Binding of Inhibitors to BACE1 Affected by pH-Dependent Protonation: An Exploration from Multiple Replica Gaussian Accelerated Molecular Dynamics and MM-GBSA Calculations. | 2021 Jul 21 |
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| 2 |
31865778 | Exploring 2D-QSAR for prediction of beta-secretase 1 (BACE1) inhibitory activity against Alzheimer's disease. | 2020 Feb |
1 |
| 3 |
33352819 | Evaluation of High-Temperature Hydrogen Sensors Based on BaCe0.6Zr0.3Y0.1O3-α and Sr(Ce0.9Zr0.1)0.95Yb0.05O3-α Perovskites for Industrial Applications. | 2020 Dec 18 |
2 |
| 4 |
29310523 | Docking, molecular dynamics, binding energy-MM-PBSA studies of naphthofuran derivatives to identify potential dual inhibitors against BACE-1 and GSK-3β. | 2019 Feb |
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| 5 |
31654211 | Molecular insights into the inhibitory mechanism of bi-functional bis-tryptoline triazole against β-secretase (BACE1) enzyme. | 2019 Nov |
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| 6 |
28081663 | Computational analysis of BACE1-ligand complex crystal structures and linear discriminant analysis for identification of BACE1 inhibitors with anti P-glycoprotein binding property. | 2018 Jan |
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| 7 |
29444415 | BACE1 Inhibition by Genistein: Biological Evaluation, Kinetic Analysis, and Molecular Docking Simulation. | 2018 Apr |
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| 8 |
29910719 | Molecular Docking and Dynamic Simulation of AZD3293 and Solanezumab Effects Against BACE1 to Treat Alzheimer's Disease. | 2018 |
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| 9 |
29966870 | Design and synthesis of donepezil analogues as dual AChE and BACE-1 inhibitors. | 2018 Oct |
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| 10 |
28413992 | Screening and Elucidation of Selected Natural Compounds for Anti- Alzheimer's Potential Targeting BACE-1 Enzyme: A Case Computational Study. | 2017 Nov 10 |
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| 11 |
28728105 | Discovery of imidazopyridines containing isoindoline-1,3-dione framework as a new class of BACE1 inhibitors: Design, synthesis and SAR analysis. | 2017 Sep 29 |
1 |
| 12 |
28728106 | Multipotent AChE and BACE-1 inhibitors for the treatment of Alzheimer's disease: Design, synthesis and bio-analysis of 7-amino-1,4-dihydro-2H-isoquilin-3-one derivates. | 2017 Sep 29 |
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| 13 |
28869548 | Polymethoxyflavones: Novel β-Secretase (BACE1) Inhibitors from Citrus Peels. | 2017 Sep 4 |
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| 14 |
27639619 | Asp32 and Asp228 determine the selective inhibition of BACE1 as shown by docking and molecular dynamics simulations. | 2016 Nov 29 |
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| 15 |
27697060 | Prediction of Anti-Diabetic Drugs as Dual Inhibitors Against Acetylcholinesterase and Beta-Secretase: A Neuroinformatics Study. | 2016 |
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| 16 |
25863345 | Structural insight into the mechanism of amyloid precursor protein recognition by β-secretase 1: A molecular dynamics study. | 2015 Jul |
1 |
| 17 |
21183353 | Investigation of α-phenylnorstatine and α-benzylnorstatine as transition state isostere motifs in the search for new BACE-1 inhibitors. | 2011 Jan 1 |
1 |
| 18 |
21942621 | Dynamics in the active site of β-secretase: a network analysis of atomistic simulations. | 2011 Nov 1 |
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| 19 |
20620068 | Dual-target-directed 1,3-diphenylurea derivatives: BACE 1 inhibitor and metal chelator against Alzheimer's disease. | 2010 Aug 1 |
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| 20 |
20806954 | Structural and thermodynamic characteristics of the exosite binding pocket on the human BACE1: a molecular modeling approach. | 2010 Sep 23 |
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| 21 |
19284778 | Fragment-based discovery of nonpeptidic BACE-1 inhibitors using tethering. | 2009 Jun 2 |
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| 22 |
18249539 | BACE1 inhibitors: optimization by replacing the P1' residue with non-acidic moiety. | 2008 Mar 1 |
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| 23 |
17685503 | 2-Amino-3,4-dihydroquinazolines as inhibitors of BACE-1 (beta-site APP cleaving enzyme): Use of structure based design to convert a micromolar hit into a nanomolar lead. | 2007 Sep 6 |
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| 24 |
15845357 | Modeling the tertiary structure of human cathepsin-E. | 2005 May 27 |
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