Synthesis and Evaluation of Amyloid β Derived and Amyloid β Independent Enhancers of the Peroxidase-like Activity of Heme by Amelie Wißbrock (1923217)

“…Structural modeling of both complexes demonstrated that heme binding via a histidine can be supported by hydrogen bond interactions of a basic residue near the propionate carboxyl function of protoporphyrin IX. …”

Synthesis and Evaluation of Amyloid β Derived and Amyloid β Independent Enhancers of the Peroxidase-like Activity of Heme by Amelie Wißbrock (1923217)

“…Structural modeling of both complexes demonstrated that heme binding via a histidine can be supported by hydrogen bond interactions of a basic residue near the propionate carboxyl function of protoporphyrin IX. …”

Synthesis and Evaluation of Amyloid β Derived and Amyloid β Independent Enhancers of the Peroxidase-like Activity of Heme by Amelie Wißbrock (1923217)

“…Structural modeling of both complexes demonstrated that heme binding via a histidine can be supported by hydrogen bond interactions of a basic residue near the propionate carboxyl function of protoporphyrin IX. …”

Synthesis and Evaluation of Amyloid β Derived and Amyloid β Independent Enhancers of the Peroxidase-like Activity of Heme by Amelie Wißbrock (1923217)

“…Structural modeling of both complexes demonstrated that heme binding via a histidine can be supported by hydrogen bond interactions of a basic residue near the propionate carboxyl function of protoporphyrin IX. …”

Synthesis and Evaluation of Amyloid β Derived and Amyloid β Independent Enhancers of the Peroxidase-like Activity of Heme by Amelie Wißbrock (1923217)

“…Structural modeling of both complexes demonstrated that heme binding via a histidine can be supported by hydrogen bond interactions of a basic residue near the propionate carboxyl function of protoporphyrin IX. …”

Synthesis and Evaluation of Amyloid β Derived and Amyloid β Independent Enhancers of the Peroxidase-like Activity of Heme by Amelie Wißbrock (1923217)

“…Structural modeling of both complexes demonstrated that heme binding via a histidine can be supported by hydrogen bond interactions of a basic residue near the propionate carboxyl function of protoporphyrin IX. …”

Synthesis and Evaluation of Amyloid β Derived and Amyloid β Independent Enhancers of the Peroxidase-like Activity of Heme by Amelie Wißbrock (1923217)

“…Structural modeling of both complexes demonstrated that heme binding via a histidine can be supported by hydrogen bond interactions of a basic residue near the propionate carboxyl function of protoporphyrin IX. …”

Synthesis and Evaluation of Amyloid β Derived and Amyloid β Independent Enhancers of the Peroxidase-like Activity of Heme by Amelie Wißbrock (1923217)

“…Structural modeling of both complexes demonstrated that heme binding via a histidine can be supported by hydrogen bond interactions of a basic residue near the propionate carboxyl function of protoporphyrin IX. …”

Table_1_Mucopolysaccharidosis Type IVA: Extracellular Matrix Biomarkers in Cardiovascular Disease.pdf by Brittany Montavon (12520978)

“…As the first study to date investigating CTSS and ELN levels in Morquio A patients and in the normal population, our results establish a starting point for more elaborate studies in larger populations to understand how CTSS and ELN levels correlate with Morquio A severity.…”

Risk of Incident Diabetes Related to Lipoprotein(a), LDL Cholesterol, and Their Changes with Alirocumab: Post-Hoc Analyses of the ODYSSEY OUTCOMES Randomized Trial by Gregory G. Schwartz (20599125)

“…Ongoing trials will determine the impact of larger and longer lipoprotein(a) reductions on NOD.…”

Fig 1 - by Mario Pannunzi (553941)

“…If separate sources emit the odorants (bottom panel), they will arrive in a less correlated way, and NSIs have almost no effect, resulting in larger ORN responses. …”

Elevations of foveal reafferent response strengths with trans<i>-</i>saccadic image inconsistencies for both neurons preferring low and neurons preferring high spatial frequency te... by Tong Zhang (103827)

Acidic residues within the channel coordinate calcium ions. by Kahlan E. Newman (14425302)

Origin of Proteolytic Stability of Peptide-Brush Polymers as Globular Proteomimetics by Hao Sun (14095)

“…Here, we sought to determine the origin of this behavior and to assess its generality via a combined theory and experimental approach. …”

Origin of Proteolytic Stability of Peptide-Brush Polymers as Globular Proteomimetics by Hao Sun (14095)

“…Here, we sought to determine the origin of this behavior and to assess its generality via a combined theory and experimental approach. …”

Origin of Proteolytic Stability of Peptide-Brush Polymers as Globular Proteomimetics by Hao Sun (14095)

“…Here, we sought to determine the origin of this behavior and to assess its generality via a combined theory and experimental approach. …”

Origin of Proteolytic Stability of Peptide-Brush Polymers as Globular Proteomimetics by Hao Sun (14095)

“…Here, we sought to determine the origin of this behavior and to assess its generality via a combined theory and experimental approach. …”

Surface SiO₂ Thickness Controls Uniform-to-Localized Transition in Lithiation of Silicon Anodes for Lithium-Ion Batteries by Manuel Schnabel (4888426)

“…In this paper, the lithiation of SiO₂-coated Si is studied in a controlled manner using SiO₂ coatings of different thicknesses grown on Si wafers via thermal oxidation. …”

Macrocyclic Receptor Exhibiting Unprecedented Selectivity for Light Lanthanides by Adrián Roca-Sabio (1791607)

“…Our results indicate that a conformational change occurs around the middle of the lanthanide series: for the larger Ln^III ions the most stable conformation is Δ(δλδ)(δλδ), while for the smallest Ln^III ions (Gd−Lu) our calculations predict the Δ(λδλ)(λδλ) form being the most stable one. …”

Macrocyclic Receptor Exhibiting Unprecedented Selectivity for Light Lanthanides by Adrián Roca-Sabio (1791607)

“…Our results indicate that a conformational change occurs around the middle of the lanthanide series: for the larger Ln^III ions the most stable conformation is Δ(δλδ)(δλδ), while for the smallest Ln^III ions (Gd−Lu) our calculations predict the Δ(λδλ)(λδλ) form being the most stable one. …”