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Synopsis
The present edition of the book targets a broad readership for young researchers(Postgraduate students) in the area of Quantum Chemistry and molecular modeling as it contains a wide and comprehensive coverage of all important aspects of the subject including up-to- date survey of recent revolutionary advances. Starting from the optimization of the molecules in vacuum, calculation of their electronic properties, preparation of these molecules(ligands) and targets, generation of electron affinity maps, and docking of prepared ligands within active site of the targets have been presented. In addition, the molecular dynamics simulation of the docked complexes and binding free energies of ligands, in order to study the time dependent behaviour and strength of binding, have also been offered. Pyrazolo[3,4-d]pyrimidines, possessing various pharmaceutical activities, have been taken as an example and their inhibitory mechanism and strength of binding with suitable targets have been discussed in order to develop effective drugs against amoebiasis and tuberculosis. The modeling investigations on pyrazolo[3,4-d]pyrimidines will be very beneficial in the area of rational drug designing.
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Molecular Modeling Investigations on Pyrazolo[3,4-d]pyrimidines
Published by
LAP LAMBERT Academic Publishing Jan 2019, 2019
ISBN 10: 6202075473
ISBN 13: 9786202075473
New
Taschenbuch
Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany
Seller rating 5 out of 5 stars
Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -The present edition of the book targets a broad readership for young researchers(Postgraduate students) in the area of Quantum Chemistry and molecular modeling as it contains a wide and comprehensive coverage of all important aspects of the subject including up-to- date survey of recent revolutionary advances. Starting from the optimization of the molecules in vacuum, calculation of their electronic properties, preparation of these molecules(ligands) and targets, generation of electron affinity maps, and docking of prepared ligands within active site of the targets have been presented. In addition, the molecular dynamics simulation of the docked complexes and binding free energies of ligands, in order to study the time dependent behaviour and strength of binding, have also been offered. Pyrazolo[3,4-d]pyrimidines, possessing various pharmaceutical activities, have been taken as an example and their inhibitory mechanism and strength of binding with suitable targets have been discussed in order to develop effective drugs against amoebiasis and tuberculosis. The modeling investigations on pyrazolo[3,4-d]pyrimidines will be very beneficial in the area of rational drug designing. 244 pp. Englisch. Seller Inventory # 9786202075473
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Molecular Modeling Investigations on Pyrazolo[3,4-d]pyrimidines
Published by
LAP LAMBERT Academic Publishing, 2019
ISBN 10: 6202075473
ISBN 13: 9786202075473
New
Softcover
Seller: moluna, Greven, Germany
Seller rating 4 out of 5 stars
Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Shukla Bindesh KumarDr. B. K. Shukla obtained his Ph.D. in Physics from D.D.U. Gorakhpur University, Gorakhpur. Prof. Umesh Yadava,started his career as Lecturer at MGPG College, Gorakhpur in 2001.He joined Department of Physics, DDU. Seller Inventory # 274024101
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Molecular Modeling Investigations on Pyrazolo[3,4-d]pyrimidines
Published by
LAP LAMBERT Academic Publishing, 2019
ISBN 10: 6202075473
ISBN 13: 9786202075473
New
Softcover
Seller: Books Puddle, New York, NY, U.S.A.
Seller rating 4 out of 5 stars
Condition: New. Seller Inventory # 26397289382
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Molecular Modeling Investigations on Pyrazolo[3,4-d]pyrimidines
Published by
LAP LAMBERT Academic Publishing, 2019
ISBN 10: 6202075473
ISBN 13: 9786202075473
New
Softcover
Seller: Majestic Books, Hounslow, United Kingdom
Seller rating 4 out of 5 stars
Condition: New. Print on Demand. Seller Inventory # 400136313
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Molecular Modeling Investigations on Pyrazolo[3,4-d]pyrimidines
Published by
LAP LAMBERT Academic Publishing, 2019
ISBN 10: 6202075473
ISBN 13: 9786202075473
New
Taschenbuch
Seller: preigu, Osnabrück, Germany
Seller rating 5 out of 5 stars
Taschenbuch. Condition: Neu. Molecular Modeling Investigations on Pyrazolo[3,4-d]pyrimidines | Bindesh Kumar Shukla (u. a.) | Taschenbuch | 244 S. | Englisch | 2019 | LAP LAMBERT Academic Publishing | EAN 9786202075473 | Verantwortliche Person für die EU: BoD - Books on Demand, In de Tarpen 42, 22848 Norderstedt, info[at]bod[dot]de | Anbieter: preigu. Seller Inventory # 115368512
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Molecular Modeling Investigations on Pyrazolo[3,4-d]pyrimidines
Published by
LAP LAMBERT Academic Publishing, 2019
ISBN 10: 6202075473
ISBN 13: 9786202075473
New
Paperback
Seller: Revaluation Books, Exeter, United Kingdom
Seller rating 5 out of 5 stars
Paperback. Condition: Brand New. 244 pages. 8.66x5.91x0.55 inches. In Stock. Seller Inventory # zk6202075473
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Molecular Modeling Investigations on Pyrazolo[3,4-d]pyrimidines
Published by
LAP LAMBERT Academic Publishing, 2019
ISBN 10: 6202075473
ISBN 13: 9786202075473
New
Softcover
Seller: Biblios, Frankfurt am main, HESSE, Germany
Seller rating 4 out of 5 stars
Condition: New. PRINT ON DEMAND. Seller Inventory # 18397289388
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Molecular Modeling Investigations on Pyrazolo[3,4-d]pyrimidines
Published by
LAP LAMBERT Academic Publishing Jan 2019, 2019
ISBN 10: 6202075473
ISBN 13: 9786202075473
New
Taschenbuch
Seller: buchversandmimpf2000, Emtmannsberg, BAYE, Germany
Seller rating 5 out of 5 stars
Taschenbuch. Condition: Neu. Neuware -The present edition of the book targets a broad readership for young researchers(Postgraduate students) in the area of Quantum Chemistry and molecular modeling as it contains a wide and comprehensive coverage of all important aspects of the subject including up-to- date survey of recent revolutionary advances. Starting from the optimization of the molecules in vacuum, calculation of their electronic properties, preparation of these molecules(ligands) and targets, generation of electron affinity maps, and docking of prepared ligands within active site of the targets have been presented. In addition, the molecular dynamics simulation of the docked complexes and binding free energies of ligands, in order to study the time dependent behaviour and strength of binding, have also been offered. Pyrazolo[3,4-d]pyrimidines, possessing various pharmaceutical activities, have been taken as an example and their inhibitory mechanism and strength of binding with suitable targets have been discussed in order to develop effective drugs against amoebiasis and tuberculosis. The modeling investigations on pyrazolo[3,4-d]pyrimidines will be very beneficial in the area of rational drug designing.Books on Demand GmbH, Überseering 33, 22297 Hamburg 244 pp. Englisch. Seller Inventory # 9786202075473
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Molecular Modeling Investigations on Pyrazolo[3,4-d]pyrimidines
Published by
LAP LAMBERT Academic Publishing, 2019
ISBN 10: 6202075473
ISBN 13: 9786202075473
New
Taschenbuch
Seller: AHA-BUCH GmbH, Einbeck, Germany
Seller rating 5 out of 5 stars
Taschenbuch. Condition: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - The present edition of the book targets a broad readership for young researchers(Postgraduate students) in the area of Quantum Chemistry and molecular modeling as it contains a wide and comprehensive coverage of all important aspects of the subject including up-to- date survey of recent revolutionary advances. Starting from the optimization of the molecules in vacuum, calculation of their electronic properties, preparation of these molecules(ligands) and targets, generation of electron affinity maps, and docking of prepared ligands within active site of the targets have been presented. In addition, the molecular dynamics simulation of the docked complexes and binding free energies of ligands, in order to study the time dependent behaviour and strength of binding, have also been offered. Pyrazolo[3,4-d]pyrimidines, possessing various pharmaceutical activities, have been taken as an example and their inhibitory mechanism and strength of binding with suitable targets have been discussed in order to develop effective drugs against amoebiasis and tuberculosis. The modeling investigations on pyrazolo[3,4-d]pyrimidines will be very beneficial in the area of rational drug designing. Seller Inventory # 9786202075473