A molecular dynamic approach to a hypothesis on the dynamical behavior of rosuvastatin on Alzheimer's disease amyloid beta-peptide interactions in the atomic structures

DOI10.1016/j.enganabound.2022.08.010OpenAlexW4293282502WikidataQ113875140 ScholiaQ113875140MaRDI QIDQ6137889

No author found.

Publication date: 16 January 2024

Published in: Engineering Analysis with Boundary Elements (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.enganabound.2022.08.010

zbMATH Keywords

Alzheimer's diseasedynamical behavioratomic structuresmolecular dynamic approach

Mathematics Subject Classification ID

Biology and other natural sciences (92-XX) Statistical mechanics, structure of matter (82-XX)

Cites Work

• Fast parallel algorithms for short-range molecular dynamics
• A smoothed particle hydrodynamics approach for thermo-capillary flows
• Smoothed particle hydrodynamics method for fluid flows, towards industrial applications: motivations, current state, and challenges
• Three-dimensional lattice Boltzmann simulations of high density ratio two-phase flows in porous media
• A fully explicit incompressible smoothed particle hydrodynamics method for multiphase flow problems
• The determination of molecular orbitals

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