Author:
Talevi Alan,Bruno-Blanch Luis E.
Reference80 articles.
1. Weaver DF (2008) Principles and practice of computer-aided drug design as applied to the discovery of antiepileptic agents. In: Computational neuroscience in epilepsy, 1st edn. Academic, London
2. Baglo Y, Gabrielsen M, Sylte I et al (2013) Homology modeling of human γ-butyric acid transporters and the binding of pro-drugs 5-aminolevulinic acid and methyl aminolevulinic acid used in photodynamic therapy. PLoS One 8:e65200
3. Khan HN, Rashid H, Kulsoom S (2013) Homology modeling of ɣ-aminobutyrate-aminotransferase, a pyridoxal phosphate-dependent enzyme of Homo sapiens: molecular modeling approach to rational drug design against epilepsy. Af J Biotechnol 10:5916–5926
4. Lee J, Daniels V, Sands ZA et al (2015) Exploring the interaction of SV2A with racetams using homology modelling, molecular dynamics and site-directed mutagenesis. PLoS One 10:e0116589
5. Temperini C, Innocenti A, Mastrolorenzo A et al (2007) Carbonic anhydrase inhibitors. Interaction of the antiepileptic drug sulthiame with twelve mammalian isoforms: kinetic and X-ray crystallographic studies. Bioorg Med Chem Lett 17:4866–4872
Cited by
1 articles.
订阅此论文施引文献
订阅此论文施引文献,注册后可以免费订阅5篇论文的施引文献,订阅后可以查看论文全部施引文献