Carl Diehl (Former)
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- 2023
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Mark
Discovery of Selective and Orally Available Galectin-1 Inhibitors
(
- Contribution to journal › Article
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Mark
Targeting Toll-like receptor-driven systemic inflammation by engineering an innate structural fold into drugs
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- Contribution to journal › Article
- 2021
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Mark
Benzimidazole–galactosides bind selectively to the Galectin-8 N-Terminal domain : Structure-based design and optimisation
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- Contribution to journal › Article
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Mark
Mapping the energy landscape of protein-ligand binding via linear free energy relationships determined by protein NMR relaxation dispersion
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- Contribution to journal › Article
- 2020
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Mark
An integrative toolbox to unlock the structure and dynamics of protein-surfactant complexes
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- Contribution to journal › Article
- 2018
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Mark
Conformational Entropy of FK506 Binding to FKBP12 Determined by Nuclear Magnetic Resonance Relaxation and Molecular Dynamics Simulations
(
- Contribution to journal › Article
- 2016
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Mark
Structural analysis of a complex between small ubiquitin-like modifier 1 (SUMO1) and the ZZ domain of CREB-binding protein (CBP/p300) reveals a new interaction surface on SUMO
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- Contribution to journal › Article
- 2012
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Mark
The Carbohydrate-Binding Site in Galectin-3 Is Preorganized To Recognize a Sugarlike Framework of Oxygens: Ultra-High-Resolution Structures and Water Dynamics
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- Contribution to journal › Article
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Mark
(13)C relaxation experiments for aromatic side chains employing longitudinal- and transverse-relaxation optimized NMR spectroscopy.
(
- Contribution to journal › Article
- 2011
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Mark
Protein loop compaction and the origin of the effect of arginine and glutamic acid mixtures on solubility, stability and transient oligomerization of proteins
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- Contribution to journal › Article
- 2010
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Mark
Protein Flexibility and Conformational Entropy in Ligand Design Targeting the Carbohydrate Recognition Domain of Galectin-3.
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- Contribution to journal › Article
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Mark
Starting-Condition Dependence of Order Parameters Derived from Molecular Dynamics Simulations
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- Contribution to journal › Article
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Mark
pK(a) Values for the Unfolded State under Native Conditions Explain the pH-Dependent Stability of PGB1.
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- Contribution to journal › Article
-
Mark
Conformational Entropy and Protein Flexibility in Drug Design Studied by NMR Spectroscopy
2010)(
- Thesis › Doctoral thesis (compilation)
- 2009
-
Mark
Conformational entropy changes upon lactose binding to the carbohydrate recognition domain of galectin-3.
(
- Contribution to journal › Article