Unveiling Phase Transition Dynamics Using Cryogenic Optical Microscopy in a Charge-Transfer Fe₂Co₂ Switchable Molecular Material od Buqin Xu (19639838)

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Unveiling Phase Transition Dynamics Using Cryogenic Optical Microscopy in a Charge-Transfer Fe₂Co₂ Switchable Molecular Material od Buqin Xu (19639838)

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Yttrium-Mediated C–C Coupling of Sodium Acetylide Generates a Planar and Bridging Butatrienylidene Dianion od Joseph Q. Nguyen (17041116)

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A Theoretical and Experimental Study on the Mechanism for the Reductive Amination of 5‑Hydroxymethylfurfural over a Ru₁/NbOPO₄ Single-Atom Catalyst od Ting-Hao Liu (8947742)

“…The reaction of HMF-to-HMFA is predominant, in which the optimal pathway involves the first amination of the CH₂OH group in HMF to form 5-(aminomethyl)furan-2-carboxaldehyde (AMFC), followed by the hydrogenation of the –CHO group in AMFC to HMFA, and the rate-determining step is concerned with the formation of the –CH₂–NH₂ bond. …”

Oxidation of Alcohols to Carboxylates with N₂O Catalyzed by Ruthenium(II)-CNC Complexes od José Bermejo (21575599)

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Oxidation of Alcohols to Carboxylates with N₂O Catalyzed by Ruthenium(II)-CNC Complexes od José Bermejo (21575599)

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Colony-forming efficiencies of <i>Escherichia coli</i> K-12 BW25113 and hypersensitive mutants from the trimethoprim and chloramphenicol screens on drug-free or trimethoprim-supple... od Manasvi Balachandran (22477914)

Photorelaxation via Water-Mediated Electron Transfer in Fully Solvated Heptazine od Laure de Thieulloy (17715972)

“…This drives water-to-heptazine electron transfer (ET), forming transient (H₂O)_<i>n</i>⁺ clusters (2 ≤ <i>n</i> ≤ 4) stabilized in hemibonded configurations. …”

Photorelaxation via Water-Mediated Electron Transfer in Fully Solvated Heptazine od Laure de Thieulloy (17715972)

“…This drives water-to-heptazine electron transfer (ET), forming transient (H₂O)_<i>n</i>⁺ clusters (2 ≤ <i>n</i> ≤ 4) stabilized in hemibonded configurations. …”

Impact of charged residues in a hexapeptide sequence on zipper propensity scores. od Samantha Zink (22120627)

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Performance in amyloid propensity prediction by three fully connected neural network architectures with varying hidden layer sizes, all trained on the same set of ZipperDB data. od Samantha Zink (22120627)

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Structure-informed machine learning-based steric zipper prediction. od Samantha Zink (22120627)

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Charged residues at the zipper interface and the solvent interface have similar effects on the hexapeptide’s overall zipper propensity score. od Samantha Zink (22120627)

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Correlation between Zif and amino acid content for proteins in the S. cerevisiae proteome. Pearsons’s correlation coefficients shown. od Samantha Zink (22120627)

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Correlation between Zif and physical metrics for proteins with known amyloid structures (S1 Table). Pearsons’s correlation coefficients shown. od Samantha Zink (22120627)

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Correlation between Zif and percentage of amino acid type for proteins in the S. cerevisiae proteome. od Samantha Zink (22120627)

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Average zipper propensity score as calculated by Rosetta from 1,563 proline-containing segments. od Samantha Zink (22120627)

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Impact of individual amino acid counts on predicted amyloid propensity scores in hexapeptides. od Samantha Zink (22120627)

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Distribution of ranked Zif and pAD for proteins with solved amyloid fibril structures (see Amyloid Atlas). od Samantha Zink (22120627)

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Metric Calculation. od Samantha Zink (22120627)

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