activity
20242026
most citedBatGPT-Chem: A Foundation Large Model For Retrosynthesis Prediction

1 citations · 1 across the 5 of their papers we have counts for

collaborators

5 papers

physics.chem-ph2026

Parity-equivariant prediction of conformer-resolved electronic circular dichroism spectra accelerates absolute configuration assignment

Yi Jiang, Letian Chen, Runhan Shi +6

Electronic circular dichroism (ECD) is a key experimental probe for assigning the absolute configuration of chiral molecules, but interpreting measured spectra often requires costl…

cs.LG2026

Learning Molecular Chirality via Chiral Determinant Kernels

Runhan Shi, Zhicheng Zhang, Letian Chen +2

Chirality is a fundamental molecular property that governs stereospecific behavior in chemistry and biology. Capturing chirality in machine learning models remains challenging due…

cs.AI2025

RTMol: Rethinking Molecule-text Alignment in a Round-trip View

Letian Chen, Runhan Shi, Gufeng Yu +1

Aligning molecular sequence representations (e.g., SMILES notations) with textual descriptions is critical for applications spanning drug discovery, materials design, and automated…

cs.LG2025

Reaction Prediction via Interaction Modeling of Symmetric Difference Shingle Sets

Runhan Shi, Letian Chen, Gufeng Yu +1

Chemical reaction prediction remains a fundamental challenge in organic chemistry, where existing machine learning models face two critical limitations: sensitivity to input permut…

cs.LG2024★ 1 cited

BatGPT-Chem: A Foundation Large Model For Retrosynthesis Prediction

Yifei Yang, Runhan Shi, Zuchao Li +4

Retrosynthesis analysis is pivotal yet challenging in drug discovery and organic chemistry. Despite the proliferation of computational tools over the past decade, AI-based systems…