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Synopsis
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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Virtual Screening and Docking Active Ingredients
Edité par
LAP LAMBERT Academic Publishing, 2015
ISBN 10 : 365978043X
ISBN 13 : 9783659780431
Neuf
Couverture souple
Vendeur : moluna, Greven, Allemagne
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Etat : New. N° de réf. du vendeur 158429401
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Virtual Screening and Docking Active Ingredients : Examples and Applications
Edité par
LAP LAMBERT Academic Publishing, 2015
ISBN 10 : 365978043X
ISBN 13 : 9783659780431
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 - 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. N° de réf. du vendeur 9783659780431
Quantité disponible : 1 disponible(s)
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Virtual Screening and Docking Active Ingredients
Edité par
LAP LAMBERT Academic Publishing Sep 2015, 2015
ISBN 10 : 365978043X
ISBN 13 : 9783659780431
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 -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. N° de réf. du vendeur 9783659780431
Quantité disponible : 2 disponible(s)
Image fournie par le vendeur
Virtual Screening and Docking Active Ingredients
Edité par
LAP LAMBERT Academic Publishing Sep 2015, 2015
ISBN 10 : 365978043X
ISBN 13 : 9783659780431
Neuf
Taschenbuch
Vendeur : buchversandmimpf2000, Emtmannsberg, BAYE, Allemagne
Évaluation du vendeur 5 sur 5 étoiles
Taschenbuch. Etat : 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. N° de réf. du vendeur 9783659780431
Quantité disponible : 2 disponible(s)