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Computer-aided drug design: A free energy perturbation study on the binding of methyl-substituted pterins and N5-deazapterins to dihydrofolate reductase

Peter L. Cummins, Jill E. Gready. Computer-aided drug design: A free energy perturbation study on the binding of methyl-substituted pterins and N5-deazapterins to dihydrofolate reductase. Journal of Computer-Aided Molecular Design, 7(5):535-555, 1993.

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