Abstract
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.
About this chapter
Cite this chapter as:
Luciana Gavernet, Alan Talevi, Luis E. Bruno-Blanch ;Computer-Based Strategies Towards the Discovery of New Antiepileptic Agents, Recent Trends on QSAR in the Pharmaceutical Perceptions (2012) 1: 99. https://doi.org/10.2174/978160805379711201010099
DOI https://doi.org/10.2174/978160805379711201010099 |
Publisher Name Bentham Science Publisher |