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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.
Structure-Based Drug Discovery
Structure-based Design of Drugs and Other Bioactive Molecules
Structure-Based Drug Design
Computational Drug Discovery and Design
Drug Design
Structural Bioinformatics: Applications in Preclinical Drug Discovery Process
Drug Target Selection and Validation
Current Trends in Computational Modeling for Drug Discovery
Computer-Aided and Machine Learning-Driven Drug Design
Computer-Aided Drug Design
Drug Design
Innovations and Implementations of Computer Aided Drug Discovery Strategies in Rational Drug Design