Angela Yu

2papers

2 Papers

18.7CLJun 11
LLMs Contain Multitudes: How Deployment Context Reshapes Model-Level Preferences and Values

Filip Trhlik, Aoife O'Flynn, Angela Yu et al.

Large language models (LLMs) are increasingly characterised in recent evaluation work as having stable, model-level preference and value systems. However, accompanying robustness checks are limited to incidental prompt perturbations such as syntax variation and option reordering. This leaves open whether the measured properties survive when the surrounding task context changes, as it does in most real deployments. We test this directly across two established pairwise paradigms: ranking country preferences and eliciting utility judgements. In both, we make the deployment context -- the high-level task the model is performing while making concrete value-dependent choices -- our controlled variable, varied across framings such as writing a Reddit post or a news article. Across five LLMs and over 1.2M pairwise decisions, deployment context produces variation far larger than prompt paraphrasing and temperature controls. In country preference rankings over 15 countries, context induces widespread, statistically significant rank shifts; the aggregate Global North favouritism reported in prior work is itself context-dependent, with each model's bias shifting systematically across contexts. In utility elicitation over 50 outcomes, broad cross-category ordering is preserved, but fine-grained rankings within domains vary substantially, and cardinal exchange rates between outcomes (e.g. how many lives in one region equal one in another) shift by a factor of 2.47 at the median. Reported model-level preferences and utilities are therefore better understood as context-conditioned measurements than fixed model-level properties: safety guarantees obtained under one framing provide limited assurance in another.

1.3MLJan 27, 2016
Predicting Drug Interactions and Mutagenicity with Ensemble Classifiers on Subgraphs of Molecules

Andrew Schaumberg, Angela Yu, Tatsuhiro Koshi et al.

In this study, we intend to solve a mutual information problem in interacting molecules of any type, such as proteins, nucleic acids, and small molecules. Using machine learning techniques, we accurately predict pairwise interactions, which can be of medical and biological importance. Graphs are are useful in this problem for their generality to all types of molecules, due to the inherent association of atoms through atomic bonds. Subgraphs can represent different molecular domains. These domains can be biologically significant as most molecules only have portions that are of functional significance and can interact with other domains. Thus, we use subgraphs as features in different machine learning algorithms to predict if two drugs interact and predict potential single molecule effects.