Frontiers in Computational Chemistry Volume 4


Cover of the book Frontiers in Computational Chemistry Volume 4 by Zaheer  Ul-Haq, Zaheer  Ul-Haq, Angela K. Wilson, Bentham Science Publishers
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Author: Zaheer Ul-Haq, Zaheer Ul-Haq, Angela K. Wilson ISBN: 9781681084411
Publisher: Bentham Science Publishers Publication: October 3, 2018
Imprint: Language: English
Author: Zaheer Ul-Haq, Zaheer Ul-Haq, Angela K. Wilson
ISBN: 9781681084411
Publisher: Bentham Science Publishers
Publication: October 3, 2018
Imprint:
Language: English

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 fourth volume of this series features four chapters covering natural lead compounds, computer aided drug discovery methods in Parkinson’s Disease therapy, studies of aminoacyl tRNA synthetase inhibition in bacteria, computational modeling of halogen bonds in biological systems and molecular classification of caffeine and its metabolites.

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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 fourth volume of this series features four chapters covering natural lead compounds, computer aided drug discovery methods in Parkinson’s Disease therapy, studies of aminoacyl tRNA synthetase inhibition in bacteria, computational modeling of halogen bonds in biological systems and molecular classification of caffeine and its metabolites.

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