Recent Trends on QSAR in the Pharmaceutical Perceptions

Computer-Based Strategies Towards the Discovery of New Antiepileptic Agents

Author(s): Luciana Gavernet, Alan Talevi and Luis E. Bruno-Blanch

Pp: 99-118 (20)

DOI: 10.2174/978160805379711201010099

* (Excluding Mailing and Handling)


This chapter overviews recent reports on theoretic, computer-based development of new anticonvulsant agents, including applications of Comparative Molecular Field Analysis, Chemical Graph Theory, Molecular Docking, Similarity Measures, Pharmacophore postulation and Virtual Screening.

Keywords: Anticonvulsants, epilepsy, antiepileptics, drug design, virtual screening, molecular docking, pharmacophore, QSAR, CoMFA, molecular topology.

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