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Energetically most likely substrate and active-site protonation sites and pathways in the catalytic mechanism of dihydrofolate reductase |
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| Authors: | Cummins P L Gready J E |
| Institution: | Computational Molecular Biology and Drug Design Group, John Curtin School of Medical Research, Australian National University, P.O. Box 334, Canberra ACT 2601, Australia. |
| Abstract: | |
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| 本文献已被 PubMed 等数据库收录！ | |