Placeholder text

Computational Approaches in Drug Design

Computational Approaches in Drug Design

0 - Default Title
Description
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.
Product details
Number of Pages:
264
Release Date:
2026-01-24
Publication Date:
2026-01-24
Publisher:
Springer
Languages:
Original: English
ISBN10:
3032078792
ISBN13:
9783032078797
GPSR Manufacturer Reference:
Weight:
611 g
Height:
160 cm
Width:
241 cm
Thickness:
19 cm
Currently sold out