Frontiers in Computational Chemistry (Volume 8) offers a comprehensive overview of new advances in computational modeling techniques for drug discovery and development. This volume focuses on an overview of computer-aided drug design and therapy, molecular dynamics simulations and quantum mechanical calculations, while presenting some applications in computational chemistry. The edited chapters cover applications in the computational design of therapeutic peptides, protein-ligand interactions, anti-inflammatory drug design targeting the NLRP3 complex, and the study of photophysical processes. Each chapter provides theoretical explanations followed by experimental methods and current research updates.
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Table of contents
- Welcome
- Title
- BENTHAM SCIENCE PUBLISHERS LTD.
- PREFACE
- List of Contributors
- Advancements in Computer-Aided Drug Discovery and Development: A Comprehensive Overview
- Recent Advances in In-Silico Drug Repurposing: Leveraging Computational Tools for Enhanced Therapeutic Discovery
- Computational Design of Therapeutic Peptides
- Advancing Drug Discovery through Molecular Dynamics Simulations: A Comprehensive Approach
- Advances in Quantum Mechanical Methods for the Computation of Protein-Ligand Binding Free Energy
- Current Trends in Computational Methods to Discover New Anti-inflammatory Agents Targeting NLRP3 Complex
- Computational Modelling of Photophysical Processes
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Yes, you can access Frontiers in Computational Chemistry by Zaheer Ul-Haq,Angela K. Wilson in PDF and/or ePUB format, as well as other popular books in Physical Sciences & Chemistry. We have over 1.5 million books available in our catalogue for you to explore.