Recent Trends on QSAR in the Pharmaceutical Perceptions

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Quantitative Structure-Activity Relationship (QSAR) is a field where true multidisciplinary approaches are being used. This volume titled Recent Trends on QSAR in the Pharmaceutical Perceptions ...
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Computer-Based Strategies Towards the Discovery of New Antiepileptic Agents

Pp. 99-118 (20)

Luciana Gavernet, Alan Talevi and Luis E. Bruno-Blanch


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.


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


Medicinal Chemistry, Department of Biological Sciences, University of La Plata (UNLP, CCT La Plata - CONICET). 47 and 115, La Plata (B1900AJI), Buenos Aires, Argentina