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Showing 1 to 6 of 6 for “"Elastic Network Model"”.

  1. Simulating, refining and modeling protein structures with multi-scale methods

    … different computational methods for refining, modeling and simulating protein structures in multi-scale resolution. Combining with experimental information from different structural biological method such as Fiber Diffraction, cryo-Electron Microscopy (cryo-EM), Small Angle X-ray Scattering …

    rice Repository record for Simulating, refining and modeling protein structures with multi-scale methods (opens in a new tab)

  2. Molecular structure, hierarchical assembly and stimuli-responsive mechanics of tropoelastin and elastin biomaterials

    … tropoelastin, is the dominant component of elastic fibers, which confer elasticity and structural integrity to skin, lung, connective and vascular tissue. Historically, elastin's dynamic nature has precluded traditional approaches such as X-ray crystallography to understand its detailed …

    mit Repository record for Molecular structure, hierarchical assembly and stimuli-responsive mechanics of tropoelastin and elastin biomaterials (opens in a new tab)

  3. El Mercado de Divisas (FOREX) como un modelo elástico de red

    … a la literatura científica es la de elaborar un modelo predictivo del mercado FOREX, basado en principios físico-químicos, en concreto, un modelo elástico de red, bajo el contexto de un entorno de eficiencia de mercado en sentido débil. Este algoritmo, denominado elastic network model for the …

    murcia-diss Repository record for El Mercado de Divisas (FOREX) como un modelo elástico de red (opens in a new tab)

  4. Protein structure prediction and conformational transitions

    … at Thr160. We use CA-CB-side chain (CABS) modeling, Targeted Molecular Dynamics (TMD) and conventional molecular dynamics (MD) to simulate the structural transition and create transition pathways. Principal component analysis (PCA) of the trajectories and normal mode analysis (NMA) with …

    iastate Repository record for Protein structure prediction and conformational transitions (opens in a new tab)

  5. COMPUTATIONAL MULTISCALE INVESTIGATIONS OF BIOLOGICAL MOLECULES

    … of classical, atomistic MD and more advanced modelling techniques, such as coarse-grained models, this research endeavors to highlight and possibly propose ways to overcome the limitations of conventional simulations and offer a comprehensive understanding of the complex dynamics governing …

    trento Repository record for COMPUTATIONAL MULTISCALE INVESTIGATIONS OF BIOLOGICAL MOLECULES (opens in a new tab)