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Computational Drug Discovery and Design

Tipo de material: TextoTextoSeries Methods in Molecular Biology 2714Trabajos contenidos:
  • Gore, M
  • Jagtap, U. B
Recursos en línea: Resumen: Computer-aided drug design is an indispensable approach for accelerating and economizing the costly and time-consuming process of drug discovery and development. In the recent years, there has been a spurt in the protein and ligand structure data. This has led to a surge in the number of databases and bioinformatics tools to manage and process the available data. Optimal application of the vast array of available computational tools is crucial for the discovery and design of novel drugs.
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Artículo

Computer-aided drug design is an indispensable approach for accelerating and economizing the costly and time-consuming process of drug discovery and development. In the recent years, there has been a spurt in the protein and ligand structure data. This has led to a surge in the number of databases and bioinformatics tools to manage and process the available data. Optimal application of the vast array of available computational tools is crucial for the discovery and design of novel drugs.

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