Binding of methotrexate to dihydrofolate reductase by quantum chemical calculation
Abstract
Quantum mechanical calculation give a good prediction of the binding of methotrexate to dihydrofolate reductase.
Quantum mechanical calculation give a good prediction of the binding of methotrexate to dihydrofolate reductase.
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W. G. Richards and A. F. Cuthbertson, J. Chem. Soc., Chem. Commun., 1984, 167 DOI: 10.1039/C39840000167
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