Multiscale Approaches to Protein Modeling Structure Prediction, Dynamics, Thermodynamics and Macromolecular Assemblies /

Multiscale Approaches to Protein Modeling is a comprehensive review of the most advanced multiscale methods for protein structure prediction, computational studies of protein dynamics, folding mechanisms and macromolecular interactions. The approaches span a wide range of the levels of coarse-graine...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
Άλλοι συγγραφείς: Kolinski, Andrzej (Επιμελητής έκδοσης)
Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: New York, NY : Springer New York : Imprint: Springer, 2011.
Έκδοση:1st.
Θέματα:
Διαθέσιμο Online:Full Text via HEAL-Link
Πίνακας περιεχομένων:
  • Preface
  • Lattice polymers and protein models
  • Multiscale approach to protein and peptide docking
  • Coarse-grained models of proteins: theory and applications
  • Coarse-grained modeling of biomolecules with transferable force field
  • Effective all-atom potentials for protein studies
  • Statistical contact potentials in protein coarse-grained modeling: From pair to multi-body potentials
  • Bridging the atomic and coarse-grained descriptions of collective motions in proteins
  • Structure-based models of biomolecules: stretching of proteins, dynamics of knots, hydrodynamic effects, and indentation of virus capsids
  • Sampling protein energy landscapes –the quest for efficient algorithms
  • Protein structure prediction: from recognition of matches with known structures to recombination of fragments
  • Genome-wide protein structure prediction using template fragment reassembly
  • Multiscale approach to protein folding dynamics
  • Error estimation of template-based protein structure models
  • Evaluation of protein structure prediction methods: issues and strategies
  • Index.