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Sinopsis
Virtual screening refers to a range of “in-silico” techniques used to search large compound databases to select a smaller number of compounds for biological testing. Promising compounds are then “docked” to the protein or to the enzyme’s active site. Docking search algorithms generate “poses” (conformation, position and orientation) of the ligand within the active site, while scoring functions identify the most likely pose for an individual ligand and assign a priority order to a set of diverse ligands docked to the same protein, by estimate binding affinity. The aim of this book is to acquaint the reader with the possibilities of screening and docking of different ligands (drugs and pesticides) on the surface of different enzymes.
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Reseña del editor
Virtual screening refers to a range of "in-silico" techniques used to search large compound databases to select a smaller number of compounds for biological testing. Promising compounds are then "docked" to the protein or to the enzyme's active site. Docking search algorithms generate "poses" (conformation, position and orientation) of the ligand within the active site, while scoring functions identify the most likely pose for an individual ligand and assign a priority order to a set of diverse ligands docked to the same protein, by estimate binding affinity. The aim of this book is to acquaint the reader with the possibilities of screening and docking of different ligands (drugs and pesticides) on the surface of different enzymes.
Biografía del autor
Dr. Ferencz László is associate professor at Sapientia - Hungarian University of Transylvania, Faculty of Technical and Human Sciences, Târgu Mureș. Mrs. Daniela-Lucia Muntean is professor and PhD doctor at the University of Medicine and Pharmacy from Târgu Mureș, Faculty of Pharmacy.
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Virtual Screening and Docking Active Ingredients
Publicado por
LAP LAMBERT Academic Publishing Sep 2015, 2015
ISBN 10: 365978043X
ISBN 13: 9783659780431
Nuevo
Taschenbuch
Librería: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Alemania
Calificación del vendedor: 5 de 5 estrellas
Taschenbuch. Condición: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -Virtual screening refers to a range of 'in-silico' techniques used to search large compound databases to select a smaller number of compounds for biological testing. Promising compounds are then 'docked' to the protein or to the enzyme's active site. Docking search algorithms generate 'poses' (conformation, position and orientation) of the ligand within the active site, while scoring functions identify the most likely pose for an individual ligand and assign a priority order to a set of diverse ligands docked to the same protein, by estimate binding affinity. The aim of this book is to acquaint the reader with the possibilities of screening and docking of different ligands (drugs and pesticides) on the surface of different enzymes. 72 pp. Englisch. Nº de ref. del artículo: 9783659780431
Cantidad disponible: 2 disponibles
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Virtual Screening and Docking Active Ingredients : Examples and Applications
Publicado por
LAP LAMBERT Academic Publishing, 2015
ISBN 10: 365978043X
ISBN 13: 9783659780431
Nuevo
Taschenbuch
Librería: AHA-BUCH GmbH, Einbeck, Alemania
Calificación del vendedor: 5 de 5 estrellas
Taschenbuch. Condición: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Virtual screening refers to a range of 'in-silico' techniques used to search large compound databases to select a smaller number of compounds for biological testing. Promising compounds are then 'docked' to the protein or to the enzyme's active site. Docking search algorithms generate 'poses' (conformation, position and orientation) of the ligand within the active site, while scoring functions identify the most likely pose for an individual ligand and assign a priority order to a set of diverse ligands docked to the same protein, by estimate binding affinity. The aim of this book is to acquaint the reader with the possibilities of screening and docking of different ligands (drugs and pesticides) on the surface of different enzymes. Nº de ref. del artículo: 9783659780431
Cantidad disponible: 1 disponibles
Imagen del vendedor
Virtual Screening and Docking Active Ingredients
Publicado por
LAP LAMBERT Academic Publishing, 2015
ISBN 10: 365978043X
ISBN 13: 9783659780431
Nuevo
Tapa blanda
Librería: moluna, Greven, Alemania
Calificación del vendedor: 5 de 5 estrellas
Condición: New. Nº de ref. del artículo: 158429401
Cantidad disponible: Más de 20 disponibles
Imagen del vendedor
Virtual Screening and Docking Active Ingredients
Publicado por
LAP LAMBERT Academic Publishing Sep 2015, 2015
ISBN 10: 365978043X
ISBN 13: 9783659780431
Nuevo
Taschenbuch
Librería: buchversandmimpf2000, Emtmannsberg, BAYE, Alemania
Calificación del vendedor: 5 de 5 estrellas
Taschenbuch. Condición: Neu. Neuware -Virtual screening refers to a range of ¿in-silicö techniques used to search large compound databases to select a smaller number of compounds for biological testing. Promising compounds are then ¿docked¿ to the protein or to the enzyme¿s active site. Docking search algorithms generate ¿poses¿ (conformation, position and orientation) of the ligand within the active site, while scoring functions identify the most likely pose for an individual ligand and assign a priority order to a set of diverse ligands docked to the same protein, by estimate binding affinity. The aim of this book is to acquaint the reader with the possibilities of screening and docking of different ligands (drugs and pesticides) on the surface of different enzymes.Books on Demand GmbH, Überseering 33, 22297 Hamburg 72 pp. Englisch. Nº de ref. del artículo: 9783659780431
Cantidad disponible: 2 disponibles