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A Virtual Screening & Molecular Docking Study of Thiadiazoles:: Inhibitory activity of Thiadiazoles on Protein Kinase PKnB from Mycobacterium Tuberculosis - Softcover
Synopsis
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.
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About the Author
I am pursuing M.Tech Biotech from GBU,India.My area of interests are CAAD,Microarray Analysis etc.I had done various projects which got accepted at National / International level & got two publications in Journal of Computational Intelligence in Bioinformatics.I am also working as RA at BCS-Insilico Biology,Lucknow & imparting training to students.
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- PublisherLAP LAMBERT Academic Publishing
- Publication date2012
- ISBN 10 3846584851
- ISBN 13 9783846584859
- BindingPaperback
- LanguageEnglish
- Number of pages56
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A Virtual Screening & Molecular Docking Study of Thiadiazoles:
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LAP LAMBERT Academic Publishing Feb 2012, 2012
ISBN 10: 3846584851
ISBN 13: 9783846584859
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Taschenbuch. Condition: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -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. 56 pp. Englisch. Seller Inventory # 9783846584859
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A Virtual Screening & Molecular Docking Study of Thiadiazoles: : Inhibitory activity of Thiadiazoles on Protein Kinase PKnB from Mycobacterium Tuberculosis
Published by
LAP LAMBERT Academic Publishing, 2012
ISBN 10: 3846584851
ISBN 13: 9783846584859
New
Taschenbuch
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Taschenbuch. Condition: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - 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. Seller Inventory # 9783846584859
Quantity: 1 available
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A Virtual Screening & Molecular Docking Study of Thiadiazoles:
Published by
LAP LAMBERT Academic Publishing, 2012
ISBN 10: 3846584851
ISBN 13: 9783846584859
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Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Raj UtkarshI am pursuing M.Tech Biotech from GBU,India.My area of interests are CAAD,Microarray Analysis etc.I had done various projects which got accepted at National / International level & got two publications in Journal of Comput. Seller Inventory # 5501339
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A Virtual Screening & Molecular Docking Study of Thiadiazoles:: Inhibitory activity of Thiadiazoles on Protein Kinase PKnB from Mycobacterium Tuberculosis
Published by
LAP LAMBERT Academic Publishing, 2012
ISBN 10: 3846584851
ISBN 13: 9783846584859
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