Protein Conformational Dynamics /

Detalles Bibliográficos
Autor Corporativo: SpringerLink (Online service)
Otros Autores: Han, Ke-li. (Editor ), Zhang, Xin. (Editor ), Yang, Ming-jun. (Editor )
Formato: eBook
Lenguaje:English
Publicado: Cham : Springer International Publishing : Imprint: Springer, 2014.
Edición:1st ed. 2014.
Colección:Advances in Experimental Medicine and Biology, 805
Materias:
Tabla de Contenidos:
  • Protein folding simulations by generalized-ensemble algorithms
  • Application of Markov State Models to Simulate Long Timescale Dynamics of Biological Macromolecules
  • Understanding protein dynamics using conformational ensembles
  • Generative Models of Conformational Dynamics
  • Generalized spring tensor models for protein fluctuation dynamics and conformation changes
  • The Joys and Perils of Flexible Fitting
  • Coarse-Grained Models of the Proteins Backbone Conformational Dynamics
  • Simulating protein folding in different environmental conditions
  • Simulating the peptide folding kinetic related spectra based on the Markov State Model
  • The Dilemma of Conformational Dynamics in Enzyme Catalysis: Perspectives from Theory and Experiment
  • Exploiting protein intrinsic flexibility in drug design
  • NMR and computational methods in the structural and dynamic characterization of ligand-receptor interactions
  • Molecular Dynamics Simulation of Membrane Proteins
  • Free-energy landscape of intrinsically disordered proteins investigated by all-atom multicanonical molecular dynamics
  • Coordination and control inside simple biomolecular machines
  • Multi-state Targeting Machinery Govern the Fidelity and Efficiency of Protein Localization
  • Molecular dynamics simulations of F1-ATPase
  • Chemosensorial G-proteins-coupled receptors: a perspective from computational methods.