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Computational chemistry: a useful tool in the fight against hepatitis C

Abstract:

This article discusses the main recent contributions of computational chemistry to the development of hepatitis C virus (HCV) drugs, with a focus on the HCV NS3/NS4A protease inhibitors and the challenges and complexities involved in their development. Furthermore, new strategies resulting from a detailed knowledge of the protease reaction mechanism will be discussed. © Touch Briefings 2011.

Año de publicación:

2011

Keywords:

    Fuente:

    googlegoogle

    Tipo de documento:

    Other

    Estado:

    Acceso abierto

    Áreas de conocimiento:

    • Descubrimiento de fármacos

    Áreas temáticas:

    • Química física
    • Farmacología y terapéutica
    • Enfermedades

    Contribuidores:

    Miriam Peña GonzálezMiriam Peña González