Protein Structure Prediction
| Institutionell upphovsman: | |
|---|---|
| Övriga upphovsmän: | |
| Sammanfattning: | XII, 358 p. 116 illus., 108 illus. in color. text |
| Språk: | engelska |
| Publicerad: |
New York, NY :
Springer US : Imprint: Humana,
2020.
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| Upplaga: | 4th ed. 2020. |
| Serie: | Methods in Molecular Biology,
2165 |
| Ämnen: | |
| Länkar: | https://doi.org/10.1007/978-1-0716-0708-4 |
| Materialtyp: | Elektronisk Bok |
Innehållsförteckning:
- 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.