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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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About the Author
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
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LAP LAMBERT Academic Publishing Sep 2015, 2015
ISBN 10: 365978043X
ISBN 13: 9783659780431
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Seller: BuchWeltWeit Ludwig Meier e.K., Bergisch Gladbach, Germany
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Taschenbuch. Condition: 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. Seller Inventory # 9783659780431
Quantity: 2 available
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Virtual Screening and Docking Active Ingredients : Examples and Applications
Published by
LAP LAMBERT Academic Publishing, 2015
ISBN 10: 365978043X
ISBN 13: 9783659780431
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Taschenbuch
Seller: AHA-BUCH GmbH, Einbeck, Germany
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Taschenbuch. Condition: 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. Seller Inventory # 9783659780431
Quantity: 1 available
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Virtual Screening and Docking Active Ingredients
Published by
LAP LAMBERT Academic Publishing, 2015
ISBN 10: 365978043X
ISBN 13: 9783659780431
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Softcover
Seller: moluna, Greven, Germany
Seller rating 5 out of 5 stars
Condition: New. Seller Inventory # 158429401
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Virtual Screening and Docking Active Ingredients
Published by
LAP LAMBERT Academic Publishing Sep 2015, 2015
ISBN 10: 365978043X
ISBN 13: 9783659780431
New
Taschenbuch
Seller: buchversandmimpf2000, Emtmannsberg, BAYE, Germany
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Taschenbuch. Condition: Neu. Neuware -Virtual screening refers to a range of żin-silicö techniques used to search large compound databases to select a smaller number of compounds for biological testing. Promising compounds are then żdockedż to the protein or to the enzymeżs active site. Docking search algorithms generate żposesż (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. Seller Inventory # 9783659780431
Quantity: 2 available