Isbn: 9783330652125 - insilico study of some anticonvulsant compounds (6 Ergebnisse)

Taschenbuch. Zustand: Neu. Insilico study of Some Anticonvulsant Compounds | Usman Abdulfatai (u. a.) | Taschenbuch | 216 S. | Englisch | 2017 | Scholars' Press | EAN 9783330652125 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu. …

Paperback. Zustand: Brand New. 216 pages. 8.66x5.91x0.49 inches. In Stock.

Taschenbuch. Zustand: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -This book focuses on the quantitative structure-activity relationship (QSAR) and molecular docking studies of some anticonvulsant compounds. QSAR as a major factor in drug design, are mathematical equations relating chemical structure to their biological activity and it is also used to understand the structural features controlling the activities of neurotransmitters. While molecular docking is a computational technique used to predict conformation and binding affinity of intermolecular complexes based on the three-dimensional structures of an individual molecule. The modeled anticonvulsant compounds have shown that the binding affinity generated was found to be better than the commercially sold anti-epilepsy drug, vigabatrin and will be used to inhibit/deactivate the activities of gamma amino butyric acid aminotransferase (GABAAT), an enzyme that causes epilepsy. 216 pp. Englisch.…

Zustand: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Abdulfatai UsmanABOUT THE AUTHOR: Usman Abdulfatai is a research scholar in the Department of Chemistry, Ahmadu Bello University, Zaria-Nigeria. He received B.sc. degree in chemistry in 2011, Post graduate diploma in education (PGDE).…

Taschenbuch. Zustand: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - This book focuses on the quantitative structure-activity relationship (QSAR) and molecular docking studies of some anticonvulsant compounds. QSAR as a major factor in drug design, are mathematical equations relating chemical structure to their biological activity and it is also used to understand the structural features controlling the activities of neurotransmitters. While molecular docking is a computational technique used to predict conformation and binding affinity of intermolecular complexes based on the three-dimensional structures of an individual molecule. The modeled anticonvulsant compounds have shown that the binding affinity generated was found to be better than the commercially sold anti-epilepsy drug, vigabatrin and will be used to inhibit/deactivate the activities of gamma amino butyric acid aminotransferase (GABAAT), an enzyme that causes epilepsy.…

Taschenbuch. Zustand: Neu. This item is printed on demand - Print on Demand Titel. Neuware -This book focuses on the quantitative structure-activity relationship (QSAR) and molecular docking studies of some anticonvulsant compounds. QSAR as a major factor in drug design, are mathematical equations relating chemical structure to their biological activity and it is also used to understand the structural features controlling the activities of neurotransmitters. While molecular docking is a computational technique used to predict conformation and binding affinity of intermolecular complexes based on the three-dimensional structures of an individual molecule. The modeled anticonvulsant compounds have shown that the binding affinity generated was found to be better than the commercially sold anti-epilepsy drug, vigabatrin and will be used to inhibit/deactivate the activities of gamma amino butyric acid aminotransferase (GABAAT), an enzyme that causes epilepsy.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 216 pp. Englisch.…