Editor(s): Zaheer Ul-Haq and Jeffry D. Madura
DOI: 10.2174/97816080597821150201eISBN: 978-1-60805-978-2, 2015ISBN: 978-1-60805-979-9ISSN: 2352-944X (Print)ISSN: 2352-9458 (Online)
Indexed in: Book Citation Index, Science Edition, BIOSIS Previews, EBSCO.
Frontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity.
The Second volume of this series features nine different articles covering topics such as antibacterial drug discovery, high throughput screening, computational biochemistry with deMon2k, lipid bilayer analysis and much more.
*(Excluding Mailing and Handling)
Personal information is secured with SSL technology