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QSAR and Molecular Modeling Studies in Heterocyclic Drugs I
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Incoming claims: where this work appears in other papers’ reference lists and arguments.
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Hybrid-genetic algorithm based descriptor optimization and QSAR models for predicting the biological activity of Tipranavir analogs for HIV protease inhibition
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Prediction of the Basicities of Pyridines in the Gas Phase and in Aqueous Solution
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Functionalized Graphene Oxide with Chitosan for Dopamine Biosensing
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