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Synopsis
Molecular docking is a computational method to study the formation of intermolecular complexes of one small molecule ligand (drug lead) with a macromolecule, which usually is a protein (drug target) of known three dimensional structure. Four different types of interactions between the molecules can be distinguished such as 1) protein-protein; 2) protein-DNA; 3) DNA-ligand and 4) protein-ligand. In recent years, the availability of three dimensional (3D) structures for many macromolecular drug targets (proteins) and rapid advancement in computational chemistry and bioinformatics, both in vitro and in silico serve a new novel platform for the development as well as exploring modern computational methods. When the 3 D structure of the macromolecular target is known, then the design of the computational library can be customized to suit the geometry of the binding site. Moreover, identifying binding sites and protein-ligand interactions using bioinformatics tools before venturing into wet laboratory studies saves the energy, time and money considerably.
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Drug lead identification using molecular docking approach
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LAP LAMBERT Academic Publishing Nov 2018, 2018
ISBN 10: 6139967759
ISBN 13: 9786139967759
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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 -Molecular docking is a computational method to study the formation of intermolecular complexes of one small molecule ligand (drug lead) with a macromolecule, which usually is a protein (drug target) of known three dimensional structure. Four different types of interactions between the molecules can be distinguished such as 1) protein-protein; 2) protein-DNA; 3) DNA-ligand and 4) protein-ligand. In recent years, the availability of three dimensional (3D) structures for many macromolecular drug targets (proteins) and rapid advancement in computational chemistry and bioinformatics, both in vitro and in silico serve a new novel platform for the development as well as exploring modern computational methods. When the 3 D structure of the macromolecular target is known, then the design of the computational library can be customized to suit the geometry of the binding site. Moreover, identifying binding sites and protein-ligand interactions using bioinformatics tools before venturing into wet laboratory studies saves the energy, time and money considerably. 60 pp. Englisch. Seller Inventory # 9786139967759
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Drug lead identification using molecular docking approach
Published by
LAP Lambert Academic Publishing, 2019
ISBN 10: 6139967759
ISBN 13: 9786139967759
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Drug lead identification using molecular docking approach
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ISBN 10: 6139967759
ISBN 13: 9786139967759
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Drug lead identification using molecular docking approach
Published by
LAP Lambert Academic Publishing, 2019
ISBN 10: 6139967759
ISBN 13: 9786139967759
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Drug lead identification using molecular docking approach : Case study
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LAP LAMBERT Academic Publishing, 2019
ISBN 10: 6139967759
ISBN 13: 9786139967759
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Taschenbuch. Condition: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - Molecular docking is a computational method to study the formation of intermolecular complexes of one small molecule ligand (drug lead) with a macromolecule, which usually is a protein (drug target) of known three dimensional structure. Four different types of interactions between the molecules can be distinguished such as 1) protein-protein; 2) protein-DNA; 3) DNA-ligand and 4) protein-ligand. In recent years, the availability of three dimensional (3D) structures for many macromolecular drug targets (proteins) and rapid advancement in computational chemistry and bioinformatics, both in vitro and in silico serve a new novel platform for the development as well as exploring modern computational methods. When the 3 D structure of the macromolecular target is known, then the design of the computational library can be customized to suit the geometry of the binding site. Moreover, identifying binding sites and protein-ligand interactions using bioinformatics tools before venturing into wet laboratory studies saves the energy, time and money considerably. Seller Inventory # 9786139967759
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Drug lead identification using molecular docking approach
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ISBN 10: 6139967759
ISBN 13: 9786139967759
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Kartoniert / Broschiert. Condition: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Narayanaswamy RadhakrishnanDr. Radhakrishnan Narayanaswamy is currently working as Associate Professor (Department of Biotechnology) and facilitator for Bio Incubator, Vel Tech Technology Incubator, Vel Tech Rangarajan Dr. Sagunthal. Seller Inventory # 261128645
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Drug lead identification using molecular docking approach
Published by
LAP LAMBERT Academic Publishing Nov 2018, 2018
ISBN 10: 6139967759
ISBN 13: 9786139967759
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Taschenbuch. Condition: Neu. This item is printed on demand - Print on Demand Titel. Neuware -Molecular docking is a computational method to study the formation of intermolecular complexes of one small molecule ligand (drug lead) with a macromolecule, which usually is a protein (drug target) of known three dimensional structure. Four different types of interactions between the molecules can be distinguished such as 1) protein-protein; 2) protein-DNA; 3) DNA-ligand and 4) protein-ligand. In recent years, the availability of three dimensional (3D) structures for many macromolecular drug targets (proteins) and rapid advancement in computational chemistry and bioinformatics, both in vitro and in silico serve a new novel platform for the development as well as exploring modern computational methods. When the 3 D structure of the macromolecular target is known, then the design of the computational library can be customized to suit the geometry of the binding site. Moreover, identifying binding sites and protein-ligand interactions using bioinformatics tools before venturing into wet laboratory studies saves the energy, time and money considerably.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 60 pp. Englisch. Seller Inventory # 9786139967759
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Drug lead identification using molecular docking approach | Case study
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LAP LAMBERT Academic Publishing, 2018
ISBN 10: 6139967759
ISBN 13: 9786139967759
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Seller: preigu, Osnabrück, Germany
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Taschenbuch. Condition: Neu. Drug lead identification using molecular docking approach | Case study | Radhakrishnan Narayanaswamy | Taschenbuch | 60 S. | Englisch | 2018 | LAP LAMBERT Academic Publishing | EAN 9786139967759 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu. Seller Inventory # 115130004