Teil der Reihe: Chemistry and Material Science (R0)
Computational Approaches in Drug Design
Inhaltsangabe
Going Deep: The Power of Deep Learning to Uncover Disease-Driven Protein-Protein Interactions and Accelerate Drug Design.- Protein-Protein Interaction Network Analysis and Visualization Tools: A Comprehensive Review.- Cryo-Electron Microscopy in the Study of Protein-Protein Interactions.- Application of the TSR-Based Method in Detecting and Quantifying Ligand-Induced Conformational Changes of 14-3-3 Proteins.- A Comprehensive Case Study of Host-Pathogen Protein-Protein Interactions: Exploring the Human Proteins Targeted by HIV and MTB.- Computational Methods and Tools for the Design and Development of Small Molecule Inhibitors Targeting PPIs.- Peptides and Peptidomimetics as Inhibitors of Protein-Protein Interactions.- Protein Trimerization and Viral Fusion: Structural Insights and Therapeutic Applications.- A Compilation of Software Tools for Studying Protein-Protein Interactions.
Produktdetails
- Erscheinungsdatum: 23.01.2026
- Autor/Autorin: Seetharama Jois
- Reihe: Chemistry and Material Science (R0)
- Format: E-Book
- Dateiformat: PDF
- Kopierschutz: Wasserzeichen
- Dateigröße: 13.2 MB
- Verlag: SPRINGER
- Sprache: Englisch
- Umfang: 244 Seiten
- ISBN: 9783032078803
- Lieferung: Sofort per Download
- Hinweis: Sofort per Download lieferbar. Kein physischer Versand.
- Kompatibilität: Lesbar auf Geräten und Apps mit PDF-Unterstützung.
Herstellerinformationen
Email: ProductSafety@springernature.com
Wird oft zusammen gekauft
