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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
Edité par
LAP LAMBERT Academic Publishing Jan 2019, 2019
ISBN 10 : 6202075473
ISBN 13 : 9786202075473
Neuf
Taschenbuch
Vendeur : BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Taschenbuch. Etat : 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. N° de réf. du vendeur 9786202075473
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Molecular Modeling Investigations on Pyrazolo[3,4-d]pyrimidines
Edité par
LAP LAMBERT Academic Publishing, 2019
ISBN 10 : 6202075473
ISBN 13 : 9786202075473
Neuf
Couverture souple
Vendeur : moluna, Greven, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Etat : 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. N° de réf. du vendeur 274024101
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EUR 61,85
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Molecular Modeling Investigations on Pyrazolo[3,4-d]pyrimidines
Edité par
LAP LAMBERT Academic Publishing, 2019
ISBN 10 : 6202075473
ISBN 13 : 9786202075473
Neuf
Taschenbuch
Vendeur : preigu, Osnabrück, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Taschenbuch. Etat : 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: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu. N° de réf. du vendeur 115368512
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EUR 64,80
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Expédition depuis Allemagne vers Etats-Unis
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Molecular Modeling Investigations on Pyrazolo[3,4-d]pyrimidines
Edité par
LAP LAMBERT Academic Publishing Jan 2019, 2019
ISBN 10 : 6202075473
ISBN 13 : 9786202075473
Neuf
Taschenbuch
Vendeur : buchversandmimpf2000, Emtmannsberg, BAYE, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Taschenbuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. 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.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 244 pp. Englisch. N° de réf. du vendeur 9786202075473
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EUR 76,90
Expédition à EUR 60
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Expédition depuis Allemagne vers Etats-Unis
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Molecular Modeling Investigations on Pyrazolo[3,4-d]pyrimidines
Edité par
LAP LAMBERT Academic Publishing, 2019
ISBN 10 : 6202075473
ISBN 13 : 9786202075473
Neuf
Taschenbuch
Vendeur : AHA-BUCH GmbH, Einbeck, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Taschenbuch. Etat : 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. N° de réf. du vendeur 9786202075473
Acheter neuf
EUR 77,82
Expédition à EUR 61,91
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Expédition depuis Allemagne vers Etats-Unis
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Molecular Modeling Investigations on Pyrazolo[3,4-d]pyrimidines
Edité par
LAP LAMBERT Academic Publishing, 2019
ISBN 10 : 6202075473
ISBN 13 : 9786202075473
Neuf
Paperback
Vendeur : Revaluation Books, Exeter, Royaume-Uni
Évaluation du vendeur 5 sur 5 étoiles
Paperback. Etat : Brand New. 244 pages. 8.66x5.91x0.55 inches. In Stock. N° de réf. du vendeur zk6202075473
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EUR 132,92
Expédition à EUR 11,58
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Expédition depuis Royaume-Uni vers Etats-Unis
Quantité disponible : 1 disponible(s)