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| Title | Free energy simulations of active-site mutants of dihydrofolate reductase. |
|---|---|
| Journal, issue, pages | J. Phys. Chem. B, Vol. 119, Page 906-916, Year 2015 |
| Publish date | Jun 12, 2014 (structure data deposition date) |
Authors | Doron, D. / Stojkovic, V. / Gakhar, L. / Vardi-Kilshtain, A. / Kohen, A. / Major, D.T. |
External links | J. Phys. Chem. B / PubMed:25382260 |
| Methods | X-ray diffraction |
| Resolution | 1.35 - 1.5 Å |
| Structure data | ![]() PDB-4qle: ![]() PDB-4qlf: ![]() PDB-4qlg: |
| Chemicals | ![]() ChemComp-FOL: ![]() ChemComp-NAP: ![]() ChemComp-HOH: |
| Source |
|
Keywords | OXIDOREDUCTASE / dihydrofolate-reductase like fold/Alpha and beta proteins (a/b) / oxidoreductase activity / NADP(H) binding |
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