Insights into the Interaction Mechanism of Ligands with Aβ42 Based on Molecular Dynamics Simulations and Mechanics: Implications of Role of Common Binding Site in Drug Design for Alzheimer's Disease

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CHEMICAL BIOLOGY & DRUG DESIGN (ELECTRONIC), Vol. 1747-0277, Iss. 4, 2015-10 ,pp. : 805-812

John Wiley & Sons Inc

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Impact of cerebrospinal fluid matrix on the detection of Alzheimer's disease with Aβ42 and influence of disease on the total‐Aβ42/Aβ40 ratio

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JOURNAL OF NEUROCHEMISTRY (ELECTRONIC), Vol. 135, Iss. 5, 2015-12 ,pp. : 1049-1058

John Wiley & Sons Inc

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Structure and Molecular Dynamics Simulations of Protein Tyrosine Phosphatase Non-Receptor 12 Provide Insights into the Catalytic Mechanism of the Enzyme

By Dong Hui   Zonta Francesco   Wang Shanshan   Song Ke   He Xin   He Miaomiao   Nie Yan   Li Sheng  

International Journal of Molecular Sciences, Vol. 19, Iss. 1, 2017-12 ,pp. : 60-60

MDPI

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The mechanism of nucleotide‐binding domain dimerization in the intact maltose transporter as studied by all‐atom molecular dynamics simulations

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PROTEINS: STRUCTURE, FUNCTION AND BIOINFORMATICS, Vol. 86, Iss. 2, 2018-02 ,pp. : 237-247

John Wiley & Sons Inc

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The Role of Non-Native Interactions in the Folding of Knotted Proteins: Insights from Molecular Dynamics Simulations

By Covino Roberto   Škrbić Tatjana   Beccara Silvio a   Faccioli Pietro   Micheletti Cristian  

Biomolecules, Vol. 4, Iss. 1, 2013-12 ,pp. : 1-19

MDPI

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