Study of the Molecular Similarity among Three HIV Reverse Transcriptase Inhibitors in Order to Validate GAGS, a Genetic Algorithm for Graph Similarity Search
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Publisher
Springer US
Link
http://link.springer.com/content/pdf/10.1007/978-1-4615-4141-7_107.pdf
Reference2 articles.
1. Mestres, J., Rohrer, D.C., Maggiora, G.M., 1997, MIMIC: a molecular-field matching program. Exploiting applicability of molecular similarity approaches, J. Comput. Chem., 18: 934.
2. Meurice, N., Leherte, L., Vercauteren, D.P., Bourguignon, J.-J., Wermuth, C.G., 1997, Development of a genetic algorithm method especially designed for the elucidation of the benzodiazepine receptor pharmacophore, in: Computer-Assisted Lead Finding and Optimization, H. van de Waterbeemd, B. Testa, G. Folkers, eds., Verlag Helvetica Chimica Acta (VHCA), Basel, 497.
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1. Evaluating molecular similarity using reduced representations of the electron density;Journal of Molecular Modeling;2005-05-12
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