Jois Computational Approaches in Drug Design

Computational Approaches in Drug Design

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Targeting Protein-Protein Interactions

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Beschreibung

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.


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.


Presents updates on protein-protein interaction and drug design Includes an in-depth discussion with examples Discusses the role of AI in drug design

Autor*in

Seetharama Jois

Themen in »Computational Approaches in Drug Design«

Protein-Protein interactions Computational methods in drug discovery Protein docking AI in drug discovery Cryo-electron microscopy and protein structure Protein surface analysis Protein dimers and trimers Protein structure prediction Pathway analysis

Stimmen zu »Computational Approaches in Drug Design«

Details

ISBN: 9783032078797
Verlag: Springer International Publishing
Erscheinung: 24.01.2026

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