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.
Volume 7 (Zaheer Ul-Haq)
ISSN: 2352-944X (Print)
ISSN: 2352-9458 (Online)
ISBN: 978-981-5179-03-3 (Online)
ISBN: 978-981-5179-04-0 (Print)
Volume 6 (Zaheer Ul-Haq )
ISSN: 2352-944X (Print)
ISSN: 2352-9458 (Online)
ISBN: 978-981-5036-84-8 (Online)
ISBN: 978-981-5036-85-5 (Print)
Volume 5 (Zaheer Ul-Haq )
ISSN: 2352-944X (Print)
ISSN: 2352-9458 (Online)
ISBN: 978-981-14-5779-1 (Online)
ISBN: 978-981-14-5777-7 (Print)
Volume 4 (Zaheer Ul-Haq )
ISSN: 2352-944X (Print)
ISSN: 2352-9458 (Online)
ISBN: 978-1-68108-441-1 (Online)
ISBN: 978-1-68108-442-8 (Print)
Volume 3 ( Zaheer Ul-Haq)
ISSN: 2352-944X (Print)
ISSN: 2352-9458 (Online)
ISBN: 978-1-68108-167-0 (Online)
ISBN: 978-1-68108-168-7 (Print)
Volume 2 ( Zaheer Ul-Haq)
ISSN: 2352-944X (Print)
ISSN: 2352-9458 (Online)
ISBN: 978-1-60805-978-2 (Online)
ISBN: 978-1-60805-979-9 (Print)
Volume 1 ( Zaheer Ul-Haq)
ISSN: 2352-944X (Print)
ISSN: 2352-9458 (Online)
ISBN: 978-1-60805-864-8 (Online)
ISBN: 978-1-60805-865-5 (Print)
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.