Protein Structure Prediction

Dades bibliogràfiques
Autor corporatiu: SpringerLink (Online service)
Altres autors: Kihara, Daisuke (Editor)
Sumari:XII, 358 p. 116 illus., 108 illus. in color.
text
Idioma:anglès
Publicat: New York, NY : Springer US : Imprint: Humana, 2020.
Edició:4th ed. 2020.
Col·lecció:Methods in Molecular Biology, 2165
Matèries:
Accés en línia:https://doi.org/10.1007/978-1-0716-0708-4
Format: Electrònic eBook
Taula de continguts:
  • Structural Modeling and Ligand Binding Prediction for Analysis of Structure-Unknown and Function-Unknown Proteins Using FORTE Alignment and PoSSuM Pocket Search
  • The MULTICOM Protein Structure Prediction Server Empowered by Deep Learning and Contact Distance Prediction
  • The Genome3D Consortium for Structural Annotations of Selected Model Organisms
  • Estimating the Quality of 3D Protein Models Using the ModFOLD7 Server
  • Prediction of Intrinsic Disorder with Quality Assessment Using QUARTER
  • Modeling of Three-Dimensional RNA Structures Using SimRNA
  • Modeling Protein Homo-Oligomer Structures with GalaxyHomomer Web Server
  • Template-Based Modeling of Protein Complexes Using the PPI3D Web Server
  • Protein-Protein and Protein-Peptide Docking with ClusPro Server
  • Modeling of Protein Complexes and Molecular Assemblies with pyDock
  • A Guide for Protein-Protein Docking Using SwarmDock
  • Modeling Protein-Protein or Protein-DNA/RNA Complexes Using the HDOCK Webserver
  • IDP-LZerD: Software for Modeling Disordered Protein Interactions
  • AnAnaS: Software for Analytical Analysis of Symmetries in Protein Structures
  • MDockPeP: A Webserver for Blind Prediction of Protein-Peptide Complex Structures
  • Protocols for All-Atom Reconstruction and High-Resolution Refinement of Protein-Peptide Complex Structures
  • DOCKGROUND Tool for Development and Benchmarking of Protein Docking Procedures
  • Molecular Dynamics Flexible Fitting: All You Want to Know about Resolution Exchange
  • Protein Structure Modeling from Cryo-EM Map Using MAINMAST and MAINMAST-GUI Plugin
  • Protocols for Fast Simulations of Protein Structure Flexibility Using CABS-Flex and SURPASS.