MétaCan
Menu
Back to cohort
Record W2312738273 · doi:10.1021/jp405478n

Self-Assembly of Cysteine Dimers at the Gold Surface: A Computational Study of Competing Interactions

2013· article· en· W2312738273 on OpenAlex
Chris R. L. Chapman, Elvis C. M. Ting, Ashley Kereszti, Irina Paci

Why this work is in the frame

A frame that forgets how it found something cannot be audited. These are the routes that admitted this work.

affAt least one author lists a Canadian institution in the pinned OpenAlex snapshot.

Bibliographic record

VenueThe Journal of Physical Chemistry C · 2013
Typearticle
Languageen
FieldEngineering
TopicSurface Chemistry and Catalysis
Canadian institutionsUniversity of Victoria
Fundersnot available
KeywordsTrimerMoleculeChemistryDensity functional theoryMonomerCysteineChemisorptionCrystallographyDimerChemical physicsComputational chemistryStereochemistryCatalysisPolymerOrganic chemistry

Abstract

fetched live from OpenAlex

The only proteinogenic acid with a mercapto group, cysteine is the main participant in the binding of proteins and peptides to the surfaces of noble metals. A chiral molecule, it becomes a major player in surface patterning for chiral amplification, biosensing, and chiral catalysis. Here, we examine the interplay of molecule–surface and molecule–molecule interactions in the self-assembly process of monomers, dimers, and trimers of l -cysteine on a (1 × 2)-reconstructed Au(110) surface, and the implications for chiral recognition. Multiple adsorbed configurations of l -cysteine and l -cysteinate in neutral and zwitterionic forms were generated using molecular dynamics simulations, serving as starting points for further density functional theory (DFT)-based optimizations. We found that binding for both monomers and dimers was stronger at kink sites formed on the surface during the chemisorption process, and was unlikely to occur along the highly coordinated trough sites. In this, DFT calculations disagreed with MD simulations using centrosymmetric potentials, which tended to maximize coordination of the adsorbate groups, and ignore differences in reactivity of the various Au sites, unless specifically included in the force field. Kink-site bound homochiral l -cysteine dimers were particularly stable relative to both heterochiral and trimer structures, while molecules more weakly bound at more stable surface locations did not exhibit chiral recognition. If barriers to the diffusion of Au atoms along the surface can be overcome, the four-atom vacancy structures proposed by Kuhnle et al. ( Nature 2002, 415, 891) provide reactive kink sites, ideally spaced for binding homochiral cysteinate dimers, with highly stable COOH-based hydrogen bonding.

Fetched live from OpenAlex and de-inverted. Abstracts are not stored in this database: the inverted indexes are 8.6 GB of the frame’s 9.3 GB of text, and the host has 13 GB free.

Full frame distilled prediction

Teacher imitation

Not calibrated prevalence, not ground truth. Human validation pending. Learned from the 10,348 direct Codex labels and 10,348 direct Gemma labels. Candidate is the union of thresholded teacher heads; consensus is their intersection. These outputs are machine_predicted_unvalidated and are not human labels or direct frontier model labels.

metaresearch head score (Codex)0.000
metaresearch head score (Gemma)0.000
Version: codex-gemma-dda1882f352aValidation status: machine_predicted_unvalidated
Candidate categoriesnone
Consensus categoriesnone
DomainCandidate signal: none · Consensus signal: none
Study designCandidate signal: Bench or experimental · Consensus signal: Bench or experimental
GenreCandidate signal: Empirical · Consensus signal: Empirical
Teacher disagreement score0.269
Threshold uncertainty score0.290

Codex and Gemma teacher scores by category

CategoryCodexGemma
Metaresearch0.0000.000
Meta-epidemiology (narrow)0.0000.000
Meta-epidemiology (broad)0.0000.000
Bibliometrics0.0000.000
Science and technology studies0.0000.000
Scholarly communication0.0000.000
Open science0.0000.000
Research integrity0.0000.000
Insufficient payload (model declined to judge)0.0000.000

Machine scores (provisional)

The two teacher heads of the student model, read on this work. A score orders the frame for review; it never asserts a category, and the validation status ships verbatim with every row.

Baseline scores from an immature model (maturity gate not passed, 7 training rounds). Scores rank; they never assert a category.

Opus teacher head0.006
GPT teacher head0.224
Teacher spread0.217 · how far apart the two teachers sit on this one work
Validation statusscore_only:v0-immature-baseline · verbatim from the scoring run: score_only means the number may rank works, and no category label ships from it