Quantitative bioactivity prediction and pharmacophore identification for benzotriazine derivatives using the electron conformational-genetic algorithm in QSAR
Abstract
The electron conformational-genetic algorithm (EC-GA), a sophisticated hybrid approach combining the GA and EC methods, has been employed for a 4D-QSAR procedure to identify the pharmacophore for benzotriazines as sarcoma inhibitors and for quantitative p
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http://dspace.beu.edu.tr:8080/xmlui/handle/20.500.12643/10786https://doi.org/10.1080/1062936X.2010.548341
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