Protein Structure Prediction
Springer-Verlag New York Inc.
978-1-0716-0710-7 (ISBN)
Authoritative and fully updated, Protein Structure Prediction, Fourth Edition is a practical and immediately useful guide for biology researchers working toward modeling protein structures.
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.
Erscheinungsdatum | 23.08.2021 |
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Reihe/Serie | Methods in Molecular Biology ; 2165 |
Zusatzinfo | 108 Illustrations, color; 8 Illustrations, black and white; XII, 358 p. 116 illus., 108 illus. in color. |
Verlagsort | New York, NY |
Sprache | englisch |
Maße | 178 x 254 mm |
Themenwelt | Mathematik / Informatik ► Informatik ► Theorie / Studium |
Informatik ► Weitere Themen ► Bioinformatik | |
Naturwissenschaften ► Biologie ► Biochemie | |
Naturwissenschaften ► Biologie ► Genetik / Molekularbiologie | |
Naturwissenschaften ► Biologie ► Mikrobiologie / Immunologie | |
Naturwissenschaften ► Chemie | |
Schlagworte | Biophysics • cryo-electron microscopy • Deep learning • Protein docking • Protein Modeling • Structural bioinformatics |
ISBN-10 | 1-0716-0710-3 / 1071607103 |
ISBN-13 | 978-1-0716-0710-7 / 9781071607107 |
Zustand | Neuware |
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