Modeling of Organic Heterocyclic Molecules using QSAR/QSPR Analysis

With the rapid development of computer science and theoretical quantum chemical studies, it can speedily and precisely obtain the quantum and non-quantum chemical parameters of compounds by computation. These structural parameters along with the introduction of the quantitative structure activity/propriety relationship QSAR/QSPR models, used to investigate the relations between molecular descriptors of a set of compounds and their biological activity or chemical property, can increase the interpretability and predict the activity/propriety of new organic compounds.

About the author

Prof. S. Chtita, Molecular Chemistry and Natural Substances Laboratory, Fac. of Science, Univ. Moulay Ismail, MoroccoProf. M. Bouachrine, Research team: Materials, Environment and Modeling (MEM), University Moulay Ismail, MoroccoProf. T. Lakhlifi, Molecular Chemistry and Natural Substances Laboratory, Fac. of Science, Univ. Moulay Ismail, Morocco

Product details

• Authors: Mohamme Bouachrine, Mohammed Bouachrine, Sami Chtita, Samir Chtita, Tahar Lakhlifi
• Publisher: Noor Publishing
• Languages: English
• Product format: Paperback / Softback
• Released: 20.01.2017
• EAN: 9783330844834
• ISBN: 978-3-33-084483-4
• No. of pages: 156
• Subjects: Natural sciences, medicine, IT, technology > Chemistry; Non-fiction book > Nature, technology > Natural science