Couverture de A Virtual Screening & Molecular Docking Study of Thiadiazoles:
Titre du livre:

A Virtual Screening & Molecular Docking Study of Thiadiazoles:

Inhibitory activity of Thiadiazoles on Protein Kinase PKnB from Mycobacterium Tuberculosis

LAP LAMBERT Academic Publishing (03-02-2012 )

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ISBN-13:

978-3-8465-8485-9

ISBN-10:
3846584851
EAN:
9783846584859
Langue du livre:
Anglais
texte du rabat:
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.
Maison d'édition:
LAP LAMBERT Academic Publishing
Site Web:
https://www.lap-publishing.com/
de (auteur) :
Utkarsh Raj, Monika Kumari, S.A.H Naqvi
Numéro de pages:
56
Publié le:
03-02-2012
Stock:
Disponible
Catégorie:
Monographies
Prix:
49.00 €
Mots-clés:
Structure Based Drug Designing

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