9783330652125 - insilico study of some anticonvulsant compounds di abdulfatai, usman; uzairu, adamu; uba, sani (9 risultati)
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Da: Books Puddle, New York, NY, U.S.A.Books Puddle
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Da: preigu, Osnabrück, Germaniapreigu
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EUR 74,80
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Taschenbuch. Condizione: 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.
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Da: Revaluation Books, Exeter, Regno UnitoRevaluation Books
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EUR 150,80
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Paperback. Condizione: Brand New. 216 pages. 8.66x5.91x0.49 inches. In Stock.
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Da: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, GermaniaBuchWeltWeit Ludwig Meier e.K.
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EUR 89,90
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Taschenbuch. Condizione: 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 struct…ure 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.
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Da: moluna, Greven, Germaniamoluna
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EUR 71,55
EUR 48,99 spedizioneSpedito da Germania a U.S.A.Quantità: Più di 20 disponibili
Condizione: 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 grad…uate diploma in education (PGDE).
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Da: Majestic Books, Hounslow, Regno UnitoMajestic Books
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EUR 143,96
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Condizione: New. Print on Demand.
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Da: buchversandmimpf2000, Emtmannsberg, BAYE, Germaniabuchversandmimpf2000
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EUR 89,90
EUR 60,00 spedizioneSpedito da Germania a U.S.A.Quantità: 1 disponibili
Taschenbuch. Condizione: 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.
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Da: AHA-BUCH GmbH, Einbeck, GermaniaAHA-BUCH GmbH
Contatta il venditoreVenditore con 5 stelleCondizione: Nuovo
EUR 90,98
EUR 61,70 spedizioneSpedito da Germania a U.S.A.Quantità: 1 disponibili
Taschenbuch. Condizione: 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 t…o 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.
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Da: Biblios, frankfurt am main, HESSE, GermaniaBiblios
Contatta il venditoreVenditore con 4 stelleCondizione: Nuovo
EUR 143,43
EUR 9,95 spedizioneSpedito da Germania a U.S.A.Quantità: 4 disponibili
Condizione: New. PRINT ON DEMAND.
