Computational Approaches in Drug Design

Targeting Protein-Protein Interactions

244 Seiten, Hardcover

Kurzbeschreibung des Verlags

This contributed volume focuses on computational methods and strategies employed in drug design, specifically targeting protein-protein interactions (PPIs). It provides a comprehensive overview of the basic principles of PPIs, computational techniques for predicting binding sites and complexes, and recent advancements in the field. The book features chapters authored by experts, with a strong emphasis on practical applications in drug discovery. Additionally, it highlights the challenges associated with designing PPI inhibitors and the emerging tools and methodologies, including artificial intelligence and machine learning, to address them. Overall, the book serves as a valuable resource for scientists and researchers interested in leveraging computational and structural biology approaches for designing drugs targeting PPIs.

• Reihe: Challenges and Advances in Computational Chemistry and Physics
• Themen: Mathematik und Naturwissenschaften Chemie Physikalische Chemie Chemoinformatik
• ISBN: 9783032078797
• Sprache: Englisch
• Erscheinungsdatum: 24.01.2026
• Größe: 23.5 x 15.5 cm
• Verlag: Springer International Publishing
• Herausgegeben von: Seetharama Jois, Prajesh Shrestha