Computer-Aided Drug Discovery and Design

Marti, Marcelo A.; Turjanski, Adrian Gustavo; Fernández Do Porto, Dario

This volume focuses on target-oriented approximations to drug discovery, including target selection, binding pocket detection, and current uses and variants of molecular dynamics and molecular docking. The primary audience is PhD and graduates working in the field of molecular biology, structural biology, pharmaceutical sciences.

Details

Published by: Springer

Publication Date: 2025-10-17

Format: Paperback

ISBN-13: 9783031691645

DOI: 10.1007/978-3-031-69162-1

Dimensions: 235cm x155cm

Pages: 256