Shukla bindesh kumar (6 résultats)
- Couverture souple
Vendeur : preigu, Osnabrück, Allemagnepreigu
Contacter le vendeurVendeur avec une évaluation de 5 étoilesEtat: Neuf
EUR 64,80
EUR 70,00 expéditionExpédition depuis Allemagne vers Etats-UnisQuantité disponible : 5 disponible(s)
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.
- Couverture souple
Vendeur : Revaluation Books, Exeter, , Royaume-UniRevaluation Books
Contacter le vendeurVendeur avec une évaluation de 5 étoilesEtat: Neuf
EUR 132,92
EUR 11,58 expéditionExpédition depuis Royaume-Uni vers Etats-UnisQuantité disponible : 1 disponible(s)
Paperback. Etat : Brand New. 244 pages. 8.66x5.91x0.55 inches. In Stock.
- Couverture souple
- impression à la demande
Vendeur : BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, , AllemagneBuchWeltWeit Ludwig Meier e.K.
Contacter le vendeurVendeur avec une évaluation de 5 étoilesEtat: Neuf
EUR 76,90
EUR 23,00 expéditionExpédition depuis Allemagne vers Etats-UnisQuantité disponible : 2 disponible(s)
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.
- Couverture souple
- impression à la demande
Vendeur : moluna, Greven, , Allemagnemoluna
Contacter le vendeurVendeur avec une évaluation de 5 étoilesEtat: Neuf
EUR 61,85
EUR 48,99 expéditionExpédition depuis Allemagne vers Etats-UnisQuantité disponible : Plus de 20 disponibles
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.
- Couverture souple
- impression à la demande
Vendeur : buchversandmimpf2000, Emtmannsberg, BAYE, Allemagnebuchversandmimpf2000
Contacter le vendeurVendeur avec une évaluation de 5 étoilesEtat: Neuf
EUR 76,90
EUR 60,00 expéditionExpédition depuis Allemagne vers Etats-UnisQuantité disponible : 1 disponible(s)
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.
- Couverture souple
- impression à la demande
Vendeur : AHA-BUCH GmbH, Einbeck, AllemagneAHA-BUCH GmbH
Contacter le vendeurVendeur avec une évaluation de 5 étoilesEtat: Neuf
EUR 77,82
EUR 61,91 expéditionExpédition depuis Allemagne vers Etats-UnisQuantité disponible : 1 disponible(s)
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.
