BioLM-Score: Language-Prior Conditioned Probabilistic Geometric Potentials for Protein-Ligand Scoring
Zhangfan Yang, Baoyun Chen, Dong Xu, Jia Wang, Ruibin Bai, Junkai Ji, and Zexuan Zhu

TL;DR
BioLM-Score is a novel protein-ligand scoring model that combines geometric modeling with language-augmented representation learning, achieving improved accuracy, efficiency, and interpretability for drug discovery tasks.
Contribution
It introduces a generalizable scoring approach that integrates biomolecular language models with geometric and probabilistic modeling, enhancing cross-target performance.
Findings
Significant improvements on CASF-2016 benchmark
Effective in docking, scoring, ranking, and screening
Guides docking protocols and conformational search
Abstract
Protein-ligand scoring is a central component of structure-based drug design, underpinning molecular docking, virtual screening, and pose optimization. Conventional physics-based energy functions are often computationally expensive, limiting their utility in large-scale screening. In contrast, deep learning-based scoring models offer improved computational efficiency but frequently suffer from limited cross-target generalization and poor interpretability, which restrict their practical applicability. Here we present BioLM-Score, a simple yet generalizable protein-ligand scoring model that couples geometric modeling with representation learning. Specifically, it employs modality-specific and structure-aware encoders for proteins and ligands, each augmented with biomolecular language models to enrich structural and chemical representations. Subsequently, these representations are…
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Taxonomy
TopicsComputational Drug Discovery Methods · Machine Learning in Materials Science · Protein Structure and Dynamics
