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The aim of the present study is to show how molecular topology can be a powerful in silico tool for the prediction of the fungicidal activity of several diphenylamine derivatives against three fungal species (cucumber downy mildew, rice blast and cucumber gray mold). A multi-target QSAR model was developed, and two strategies were followed. First is the construction of a virtual library of molecules...
Reliable prediction of anticancer potential of different substances for different cells using unambiguous algorithms is attractive alternative of experimental investigation of impacts of various anticancer agents to various cells. Quasi-SMILES is a sequence of symbols, which represents all available eclectic data, i.e. not only molecular structure, but also different conditions, which can have influence...
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