Due to the rapid and steady growth of available low-cost computer power, the use of computers for discovering and designing new drugs is becoming a central topic in modern molecular biology and medicinal chemistry. In
Computational Drug Discovery and Design: Methods and Prools
expert researchers in the field provide key techniques to investigate biomedical applications for drug developments based on computational chemistry. These include methods and techniques from binding sites prediction to the accurate inclusion of solvent and entropic effects, from high-throughput screening of large compound databases to the expanding area of protein-protein inhibition, toward quantitative free-energy approaches in ensemble-based drug design using distributed computing. Written in the highly successful
Methods in Molecular Biology™
series format, chapters include introductions to their respective topics, reference to software and open source analysis tools, step-by-step, readily reproducible computational prools, and key tips on troubleshooting and avoiding known pitfalls.
Thorough and intuitive,
aids scientists in the continuing study of state-of-the-art concepts and computer-based methodologies.