| scholarly article | Q13442814 |
| P50 | author | Ben Corry | Q41048411 |
| Alice Vrielink | Q57064314 | ||
| P2093 | author name string | Natalie E Smith | |
| Paul V Attwood | |||
| P2860 | cites work | Gapped BLAST and PSI-BLAST: a new generation of protein database search programs | Q24545170 |
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| Characterization of an aldolase-dehydrogenase complex that exhibits substrate channeling in the polychlorinated biphenyls degradation pathway. | Q34983462 | ||
| Biological channeling of a reactive intermediate in the bifunctional enzyme DmpFG. | Q35770014 | ||
| Comparison of two metal-dependent pyruvate aldolases related by convergent evolution: substrate specificity, kinetic mechanism, and substrate channeling | Q43109869 | ||
| Substrate specificity, substrate channeling, and allostery in BphJ: an acylating aldehyde dehydrogenase associated with the pyruvate aldolase BphI. | Q43961131 | ||
| Catalytic properties of a bacterial acylating acetaldehyde dehydrogenase: evidence for several active oligomeric states and coenzyme A activation upon binding. | Q45181830 | ||
| Investigating the molecular determinants for substrate channeling in BphI-BphJ, an aldolase-dehydrogenase complex from the polychlorinated biphenyls degradation pathway. | Q45922898 | ||
| Peptide mimetics as enzyme inhibitors: use of free energy perturbation calculations to evaluate isosteric replacement for amide bonds in a potent HIV protease inhibitor. | Q46016087 | ||
| Mechanism of the dehydrogenase reaction of DmpFG and analysis of inter-subunit channeling efficiency and thermodynamic parameters in the overall reaction | Q50930849 | ||
| Protein-protein interactions and substrate channeling in orthologous and chimeric aldolase-dehydrogenase complexes. | Q53186942 | ||
| Probing the molecular basis of substrate specificity, stereospecificity, and catalysis in the class II pyruvate aldolase, BphI. | Q53259775 | ||
| Application of free energy simulations to the binding of a transition-state-analogue inhibitor to HTV protease | Q68207882 | ||
| Free energy calculations by computer simulation | Q69004087 | ||
| Rational design of stereoselectivity in the class II pyruvate aldolase BphI | Q82496235 | ||
| P433 | issue | 8 | |
| P407 | language of work or name | English | Q1860 |
| P921 | main subject | molecular dynamics simulation | Q901663 |
| P304 | page(s) | 1681-1690 | |
| P577 | publication date | 2014-04-01 | |
| P1433 | published in | Biophysical Journal | Q2032955 |
| P1476 | title | Binding and channeling of alternative substrates in the enzyme DmpFG: a molecular dynamics study. | |
| P478 | volume | 106 |
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