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Frontiers in computational chemistry. Volume 3 /
Frontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecul...
| Clasificación: | Libro Electrónico |
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| Otros Autores: | , |
| Formato: | Electrónico eBook |
| Idioma: | Inglés |
| Publicado: |
Sharjah :
Bentham Science Publishers,
2017.
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| Colección: | Frontiers in computational chemistry.
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| Temas: | |
| Acceso en línea: | Texto completo |
| Sumario: | Frontiers in Computational Chemistry presents contemporary research on molecular modeling techniques used in drug discovery and the drug development process: computer aided molecular design, drug discovery and development, lead generation, lead optimization, database management, computer and molecular graphics, and the development of new computational methods or efficient algorithms for the simulation of chemical phenomena including analyses of biological activity. The third volume of this series features four chapters covering in silico approaches to computer aided drug design, modeling of platinum and adjuvant anti-cancer drugs, allostery in proteins and studies on the theory of chemical space in electron systems. |
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| Notas: | 4.5. Binding Interaction with Organophosphorous Ligands. |
| Descripción Física: | 1 online resource (372 pages) |
| Bibliografía: | Includes bibliographical references and index. |
| ISBN: | 9781681081670 1681081679 |