Handbook of Research on Molecular Docking-Based Drug Design and Discovery
Advances in Chemical and Materials Engineering
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|Format: ||Hardcover, 478 pages|
|Other Information: ||black & white illustrations|
|Published In: ||United States, 30 May 2016|
As the pharmaceutical industry continues to advance, new techniques in drug design are emerging. In order to deliver optimal care to patients, the development of innovative pharmacological techniques has become a widely studied topic. The Handbook of Research on Molecular Docking-Based Drug Design and Discovery investigates the evolution of pharmaceutical design and computational approaches in the field of molecular docking. Highlighting theoretical backgrounds and emergent research in the area of computer-assisted drug design, this publication is a pivotal source for professionals, researchers, medical chemists, pharmaceutical experts, and students interested in innovative practices and findings within the fields of computational chemistry and pharmaceutical sciences.
About the Author
Siavoush Dastmalchi, Tabriz University of Medical Sciences, Iran. Maryam Hamzeh-Mivehround, Tabriz University of Medical Sciences, Iran. Babak Sokouti, Tabriz University of Medical Sciences, Iran.
Information Science Reference|
27.94 x 21.59 x 2.69 centimetres (1.39 kg)|
15+ years |