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Virtual Screening and Docking Active Ingredients
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Virtual Screening and Docking Active Ingredients Unknown -

by Ferencz László


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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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  • Title Virtual Screening and Docking Active Ingredients
  • Author Ferencz László
  • Binding unknown
  • Language ENG
  • ISBN 9783659780431
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Virtual Screening and Docking Active Ingredients
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Virtual Screening and Docking Active Ingredients

by Ferencz László

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Virtual Screening and Docking Active Ingredients

Virtual Screening and Docking Active Ingredients

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Virtual Screening and Docking Active Ingredients: Examples and Applications
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Virtual Screening and Docking Active Ingredients: Examples and Applications

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LAP LAMBERT Academic Publishing, 2015-09-11. paperback. New. 5x0x8. Brand New Book in Publishers original Sealing
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