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A Virtual Screening & Molecular Docking Study of Thiadiazoles:

für 44.10€ kaufen ··· 9783846584859 ··· 1036191590 ···
In structure-based drug design, the three-dimensional structure of a drug target interacting with small molecules is used to guide drug discovery. `Structure-based drug design represents the idea that you can see exactly how your molecule interacts with its target protein. This structural information can be obtained with X-ray crystallography or nuclear magnetic resonance spectroscopy (NMR). Originally, structure-based drug design was equated with de novo design or building a molecule from the ground up. Structure-based drug design relies on knowledge of the three dimensional structure of the biological target obtained through methods such as x-ray crystallography or NMR spectroscopy. If an experimental structure of a target is not available, it may be possible to create a homology model of the target based on the experimental structure of a related protein. As experimental methods such as X-ray crystallography and NMR develop, the amount of information concerning 3D structures of biomolecular targets has increased dramatically. Current methods for structure-based drug design can be divided roughly into two categories : Ligand-based drug design & receptor-based drug design.
Hersteller: LAP Lambert Academic Publishing
Marke: LAP Lambert Academic Publishing
EAN: 9783846584859
Kat: Hardcover/Geisteswissenschaften, Kunst, Musik/Musik/Monografien
Lieferzeit: Sofort lieferbar
Versandkosten: Ab 20¤ Versandkostenfrei in Deutschland
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5: Ab 20¤ Versandkostenfrei in Deutschland
6: LAP Lambert Academic Publishing
7: A Virtual Screening & Molecular Docking Study of Thiadiazoles:
:::: Hardcover/Geisteswissenschaften, Kunst, Musik/Musik/Monografien
···· Rheinberg-Buch.de - Bücher, eBooks, DVD & Blu-ray
···· aufgenommen: 30.07.2020 · 11:26:07
···· & überprüft: 13.11.2020 · 02:24:09
: Virtual : Screening : Molecular : Docking : Thiadiazoles :

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