abdulfatai usman (17 risultati)

Condizione: New.

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.

Taschenbuch. Condizione: Neu. Molecular Design of Some Lubricant Additives | Abdulfatai Usman (u. a.) | Taschenbuch | Englisch | 2021 | Scholars' Press | EAN 9786138957485 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.

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

paperback. Condizione: New. NEW. SHIPS FROM MULTIPLE LOCATIONS. book.

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 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.

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 graduate diploma in education (PGDE).

Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Alternative lubricant additives with better properties have been proposed by many researchers to replace the long-time use of multifunctional lubricant additive, Zinc-dialkyl-dithiophosphate (ZDDP) which contain zinc that restricts the function of catalytic converter and phosphorus that produces and deposit ashes in the car exhaust pipe. The degradation of this ZDDP as a lubricant additive often leads to the release of phosphorus and zinc which are indirectly responsible for polluting the environment. Quantitative structure properties relationship (QSPR), which was based on the chemical property-structure relationship was used as a chemical modelling tool on some experimental lubricant additives. This method was used to design thirty-three (33) new lubricant additives (9 anti-wear additives, 14 anti-oxidant additives and 10 anti-friction lubricant additives). Molecular dynamics (MD) simulation was also carried out to access the dynamic binding strengths of all the designed additives on the simulated surfaces of diamond-like carbon (DLC) and on the steel materials. All the designed additives were found to possess better lubricant properties than the aged lubricant additive, ZDDP. 308 pp. Englisch.

Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Usman AbdulfataiUsman Abdulfatai is a research scholar at Ahmadu Bello University, Zaria, Nigeria. He received B.sc. in chemistry from Bayero University Kano, Nigeria, in 2011, M.Sc. and PhD degrees in physical chemistry in Ahmadu Be.

Condizione: New. Print on Demand.

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.

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 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.

Condizione: New. PRINT ON DEMAND.

Condizione: New. Print on Demand.

Taschenbuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Alternative lubricant additives with better properties have been proposed by many researchers to replace the long-time use of multifunctional lubricant additive, Zinc-dialkyl-dithiophosphate (ZDDP) which contain zinc that restricts the function of catalytic converter and phosphorus that produces and deposit ashes in the car exhaust pipe. The degradation of this ZDDP as a lubricant additive often leads to the release of phosphorus and zinc which are indirectly responsible for polluting the environment. Quantitative structure properties relationship (QSPR), which was based on the chemical property-structure relationship was used as a chemical modelling tool on some experimental lubricant additives. This method was used to design thirty-three (33) new lubricant additives (9 anti-wear additives, 14 anti-oxidant additives and 10 anti-friction lubricant additives). Molecular dynamics (MD) simulation was also carried out to access the dynamic binding strengths of all the designed additives on the simulated surfaces of diamond-like carbon (DLC) and on the steel materials. All the designed additives were found to possess better lubricant properties than the aged lubricant additive, ZDDP.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 308 pp. Englisch.

Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Alternative lubricant additives with better properties have been proposed by many researchers to replace the long-time use of multifunctional lubricant additive, Zinc-dialkyl-dithiophosphate (ZDDP) which contain zinc that restricts the function of catalytic converter and phosphorus that produces and deposit ashes in the car exhaust pipe. The degradation of this ZDDP as a lubricant additive often leads to the release of phosphorus and zinc which are indirectly responsible for polluting the environment. Quantitative structure properties relationship (QSPR), which was based on the chemical property-structure relationship was used as a chemical modelling tool on some experimental lubricant additives. This method was used to design thirty-three (33) new lubricant additives (9 anti-wear additives, 14 anti-oxidant additives and 10 anti-friction lubricant additives). Molecular dynamics (MD) simulation was also carried out to access the dynamic binding strengths of all the designed additives on the simulated surfaces of diamond-like carbon (DLC) and on the steel materials. All the designed additives were found to possess better lubricant properties than the aged lubricant additive, ZDDP.

Condizione: New. PRINT ON DEMAND.