2012, ISBN: 3659251399

Computer Aided Drug designing is the approach of finding new drugs, based on the biological targets (the protein). Activity of protein kinases will be stopped by blocking the phosphorylat… Meer...

Computer Aided Drug designing is the approach of finding new drugs, based on the biological targets (the protein). Activity of protein kinases will be stopped by blocking the phosphorylation. ATP docking with protein kinase C is the main step in this research work and was successfully done. Drug Designing:Homology modeling of PKC inhibitors: Computer Aided Drug designing through Homology modling of PKC dalta,known to be important class of enzyme as drug targetEinbandPaperback / SoftbackAutor(en)Shamshari, Waseem Akhtar; Niazi, Umar Hassan Khan; Ayub, AmbreenVerlagLAP Lambert Academic PublishingAusgabe2012Formatangaben84 pages; 220 x 150 mmSpracheengISBN3659251399ISBN-13 / EAN9783659251399SchlagworteBio-informatics, Docking, homology modeling, MODELLER, Computer Aided Drug Designing, Auto Dock VinaPreisEUR 49,00 (inkl. MwSt.)NEUWARE - Tagesaktueller, sicherer und weltweiter Versand. Rechnung legen wir bei.Computer Aided Drug designing is the approach of finding new drugs, based on the biological targets (the protein). Protein kinase C (PKC) is an isozymes and a subclass of threonine/serine kinase family of proteins. it is known to be an important class of enzymes in cell signaling and as drug targets, cell cycle control has led to detailed structural and functional studies in various eukaryotes, and hence to the synthesis of specific chemical inhibitors for managing disease.Homology modeling of Protein kinase C delta predicts a 3-D structure protein.Homology models were generated by software tool called "MODELLER".Phosphorylation by protein kinases is a central theme in biological systems. Activity of protein kinases will be stopped by blocking the phosphorylation. ATP docking with protein kinase C is the main step in this research work and was successfully done. The results of ATP docking were compared with another protein in which ATP was already docked. Then inhibitors of protein kinase C delta were retrieved and converted into pdb file format, their docking with protein was also carried out by AutoDock Vina.Hinweis: Auflage und/oder Erscheinungsjahr können im Buchkatalog von eBay unter Umständen von unseren Angeboten abweichen. Dies gilt insbesondere wenn eine ISBN durch den Verlag doppelt vergeben wurde. Im Einzelfall bzw. bei Bedarf bitte VOR Bestellung erfragen.Angaben zur Versandzeit stammen aus Standardeinstellung von ebay; Wir verschicken tagesaktuell; Sendungen unter 1 kg werden als Waren-/Büchersendung (Laufzeiten sind leider sehr unterschiedlich zwischen 2 und 14 Werktagen) verschickt, ab 1 Kg erfolgt der Versand über DPD.Falls Sie eine Bestellung dringend bzw. zu einem bestimmten Zeitpunkt benötigen, wählen Sie bitte immer die Versandart PAKETVERSAND (DPD Classic), ansonsten können wir die Lieferzeiten nicht garantieren.Artikel eingestellt mit dem w+h GmbH eBay-ServiceDaten- und Bilderhosting mit freundlicher Unterstützung von Buchfreund. (2022-08-06), Festpreisangebot, [LT: FixedPrice], Artikelzustand: Neu, EAN: 9783659251399, Buchtitel: Drug Designing:Homology modeling of PKC inhibitors Computer Aided, Sprache: Englisch, Format: 84 pages; 220 x 150 mm, Produktart: Paperback / Softback, Anzahl der Seiten: 84 pages, 2012<

2012, ISBN: 9783659251399

[ED: Taschenbuch], [PU: LAP LAMBERT Academic Publishing], Computer Aided Drug designing is the approach of finding new drugs, based on the biological targets (the protein). Protein kinase… Meer...

[ED: Taschenbuch], [PU: LAP LAMBERT Academic Publishing], Computer Aided Drug designing is the approach of finding new drugs, based on the biological targets (the protein). Protein kinase C (PKC) is an isozymes and a subclass of threonine/serine kinase family of proteins. it is known to be an important class of enzymes in cell signaling and as drug targets, cell cycle control has led to detailed structural and functional studies in various eukaryotes, and hence to the synthesis of specific chemical inhibitors for managing disease.Homology modeling of Protein kinase C delta predicts a 3-D structure protein.Homology models were generated by software tool called ¿MODELLER¿.Phosphorylation by protein kinases is a central theme in biological systems. Activity of protein kinases will be stopped by blocking the phosphorylation. ATP docking with protein kinase C is the main step in this research work and was successfully done. The results of ATP docking were compared with another protein in which ATP was already docked. Then inhibitors of protein..., DE, [SC: 0.00], Neuware, gewerbliches Angebot, 84, [GW: 143g], Banküberweisung, PayPal, [CT: Sonstiges / Sonstiges]<

2012, ISBN: 9783659251399

LAP LAMBERT Academic Publishing, Paperback, 84 Seiten, Publiziert: 2012-09-27T00:00:01Z, Produktgruppe: Book, Biochemistry, Biological Sciences, Science, Nature & Maths, Subjects, Books, … Meer...

LAP LAMBERT Academic Publishing, Paperback, 84 Seiten, Publiziert: 2012-09-27T00:00:01Z, Produktgruppe: Book, Biochemistry, Biological Sciences, Science, Nature & Maths, Subjects, Books, LAP LAMBERT Academic Publishing, 2012<

2012, ISBN: 9783659251399

Softcover, Neubuch, [PU: Lap Lambert Academic Publishing]

2012, ISBN: 3659251399

Kartoniert / Broschiert, mit Schutzumschlag 11, [PU:LAP LAMBERT Academic Publishing]