Papers for

pharmaceutical developers

Papers whose findings have a practical use for this group, as judged from the abstract. Open a paper to read what it means in practice.

Graph transformer model improves molecular chirality identification

$\text{GSF-}χ$: Global Stereochemical Fields for Chiral Graph Transformers

Abstract: Enantiomers share atoms, bonds, and pairwise distances yet can behave differently in chiral environments, so molecular encoders must respect atom relabelings and proper rotations without becoming blind to reflection. We introduce GSF-$χ$, a graph transformer in which stereogenic units modulate all pairwise interactions rather than single out one atom as special. Each central or axial stereogenic unit creates a reflection-even phase field over all atoms, a handedness pseudoscalar $χ$ sets the direction of a relative rotation on latent query--key blocks, giving a \textbf{Chiral-RoPE} that reflection inverts rather than leaves fixed. A $C_2$ projection separates mirror-even ECD peak counts and positions from mirror-odd peak signs. We prove the operator's even--odd decomposition and its annotation-inversion, permutation, and unit-order identities under explicit canonical-role conditions; property tests and a coordinate-reflection audit verify the laws end to end. GSF-$χ$ leads every central-ECD output and improves axial Rotation and Symbol by $12.6\%$ and $7.9\%$ over the strongest baseline. Equal-budget controls attribute the Rotation advantage to global signed support rather than parameter or edge count; the $C_2$ projection yields exact enantiomer-pair consistency at a small raw-accuracy cost under complete supervision and becomes predictive when mirror supervision is scarce.

Fri 11 SeptMachine Learning
The gist
Molecules can have mirror-image forms called enantiomers that behave differently, especially in chiral environments like the human body. The authors introduced a new method called GSF-χ that helps computers better detect these subtle differences by considering global stereochemistry, rather than focusing on single atoms. Their method respects molecular symmetry and reflection properties to predict molecular behaviors more accurately. This model shows improved results on tasks involving molecular rotations and chiral signals compared to previous approaches.
Open 2609.12532v1

Transformer model predicts cell responses to psilocybin drug effects

A Transformer-Based Delta Expression Encoder for Psilocybin Transcriptional Response: Architecture, Representations, and Biological Validation

Abstract: Understanding why individuals respond differently to psilocybin requires modeling the drug's transcriptional perturbation signature at the cell-type level. I present a Transformer-based delta expression encoder that learns to classify differential gene expression status - upregulated, downregulated, or neutral - from single-nucleus RNA-sequencing data, without supervision from pathway annotations or prior biological knowledge. The model is trained on pseudobulk profiles from 623 examples spanning 18 cell types, 2 drug conditions, and 6 timepoints derived from the Liao et al. 2025 dataset, and achieves 69.4% weighted classification accuracy. Three principal findings are reported, alongside one direct test of a published hypothesis that returned a result inconsistent with that hypothesis. First, per-cell-type classification accuracy ranges from 28.3% (L2/3 IT, a primary HTR2A-expressing psilocybin target) to 99.6% (endothelial cells), consistent with known psilocybin response biology. Second, psilocybin-induced transcriptional downregulation is significantly more stereotyped across individuals than upregulation (Mann-Whitney U=18615.0, p<0.0001), a novel finding with a cortical depth gradient across excitatory subtypes. Third, attention-guided gene co-regulation analysis recovers drug-specific modules without pathway supervision. Separately, a direct test of whether baseline HTR2A expression predicts drug-response separability across cell types found a significant negative correlation (Spearman r = -0.7088, p = 0.0021), the opposite of what a simple HTR2A-gating account would predict.

Tue 8 SeptMachine Learning
The gist
People react differently to the psychedelic drug psilocybin, and this depends on how it changes gene activity in brain cells. The authors trained a type of AI called a Transformer on detailed gene data from brain cells to predict if genes are turned on or off after taking psilocybin. Their model can guess these changes reasonably well without needing pre-existing knowledge about biological pathways. They found that gene activity patterns vary a lot by cell type and that some expected biological links did not hold true, offering new insights into how psilocybin affects the brain.
Open 2609.08165v1