Molecular basis of HHQ biosynthesis: molecular dynamics simulations, enzyme kinetic and surface plasmon resonance studies.
- Published in:
- BMC Biophysics, 2013, v. 6, n. 1, p. 1, doi. 10.1186/2046-1682-6-10
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- Publication type:
- Article
Works by Negri, Matthias
Results: 6
1
2
Computational investigation of the binding mode of bis(hydroxylphenyl)arenes in 17β-HSD1: molecular dynamics simulations, MM-PBSA free energy calculations, and molecular electrostatic potential maps.
- Published in:
- Journal of Computer-Aided Molecular Design, 2011, v. 25, n. 9, p. 795, doi. 10.1007/s10822-011-9464-7
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- Publication type:
- Article
3
Hydroxybenzothiazoles as New Nonsteroidal Inhibitors of 17β-Hydroxysteroid Dehydrogenase Type 1 (17β-HSD1).
- Published in:
- PLoS ONE, 2012, v. 7, n. 1, p. 1, doi. 10.1371/journal.pone.0029252
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- Publication type:
- Article
4
Structural Basis for Species Specific Inhibition of 17b- Hydroxysteroid Dehydrogenase Type 1 (17&bgr;-HSD1): Computational Study and Biological Validation.
- Published in:
- PLoS ONE, 2011, v. 6, n. 8, p. 1, doi. 10.1371/journal.pone.0022990
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- Publication type:
- Article
5
Insights in 17β-HSD1 Enzyme Kinetics and Ligand Binding by Dynamic Motion Investigation.
- Published in:
- PLoS ONE, 2010, v. 5, n. 8, p. 1, doi. 10.1371/journal.pone.0012026
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- Publication type:
- Article
6
Mechanistic details for anthraniloyl transfer in PqsD: the initial step in HHQ biosynthesis.
- Published in:
- Journal of Molecular Modeling, 2014, v. 20, n. 6, p. 1, doi. 10.1007/s00894-014-2255-z
- By:
- Publication type:
- Article