Virtual screening has become an integral part of the drug discovery process. Through the two main streams of VS, ligand based and structure based, various interesting new scaffolds could be defined. Many interesting detailed studies were implemented in this field of research. A comparative computational study of pharmacophore model generation was explored, mentioning the advantage and disadvantage of each method. Also, an employed comparison between the two main streams was mentioned using CDK-2 as representative example with detection of the most acceptable pharmacophore model. A promising linking between the direct (ligand docking) and indirect (pharmacophore model) methods to identify the successful scaffold was explored. This linking approach using pharmacophore post filtering aims to increase the hit rates with minimizing the time used in VS process. Further, different programs that handled direct ligand docking approach was mentioned with mapping of their algorithm.
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Taschenbuch. Etat : Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Virtual screening has become an integral part of the drug discovery process. Through the two main streams of VS, ligand based and structure based, various interesting new scaffolds could be defined. Many interesting detailed studies were implemented in this field of research. A comparative computational study of pharmacophore model generation was explored, mentioning the advantage and disadvantage of each method. Also, an employed comparison between the two main streams was mentioned using CDK-2 as representative example with detection of the most acceptable pharmacophore model. A promising linking between the direct (ligand docking) and indirect (pharmacophore model) methods to identify the successful scaffold was explored. This linking approach using pharmacophore post filtering aims to increase the hit rates with minimizing the time used in VS process. Further, different programs that handled direct ligand docking approach was mentioned with mapping of their algorithm. 68 pp. Englisch. N° de réf. du vendeur 9783330079847
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Etat : New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Elzahabi HebaHeba Elzahabi is an associate professor in College of Pharmacy, Al-Azhar University. Her research focused on searching new anticancer and antiviral agents. Now she is working in organometallic field, to investigate the e. N° de réf. du vendeur 151236860
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Taschenbuch. Etat : Neu. This item is printed on demand - Print on Demand Titel. Neuware -Virtual screening has become an integral part of the drug discovery process. Through the two main streams of VS, ligand based and structure based, various interesting new scaffolds could be defined. Many interesting detailed studies were implemented in this field of research. A comparative computational study of pharmacophore model generation was explored, mentioning the advantage and disadvantage of each method. Also, an employed comparison between the two main streams was mentioned using CDK-2 as representative example with detection of the most acceptable pharmacophore model. A promising linking between the direct (ligand docking) and indirect (pharmacophore model) methods to identify the successful scaffold was explored. This linking approach using pharmacophore post filtering aims to increase the hit rates with minimizing the time used in VS process. Further, different programs that handled direct ligand docking approach was mentioned with mapping of their algorithm.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 68 pp. Englisch. N° de réf. du vendeur 9783330079847
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Taschenbuch. Etat : Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Virtual screening has become an integral part of the drug discovery process. Through the two main streams of VS, ligand based and structure based, various interesting new scaffolds could be defined. Many interesting detailed studies were implemented in this field of research. A comparative computational study of pharmacophore model generation was explored, mentioning the advantage and disadvantage of each method. Also, an employed comparison between the two main streams was mentioned using CDK-2 as representative example with detection of the most acceptable pharmacophore model. A promising linking between the direct (ligand docking) and indirect (pharmacophore model) methods to identify the successful scaffold was explored. This linking approach using pharmacophore post filtering aims to increase the hit rates with minimizing the time used in VS process. Further, different programs that handled direct ligand docking approach was mentioned with mapping of their algorithm. N° de réf. du vendeur 9783330079847
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Taschenbuch. Etat : Neu. Approaches of Virtual Screening in Drug Discovery | Heba Elzahabi (u. a.) | Taschenbuch | 68 S. | Englisch | 2017 | LAP LAMBERT Academic Publishing | EAN 9783330079847 | 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 109009657
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