DeepRetro: Retrosynthetic Pathway Discovery using Iterative LLM Reasoning. arxiv.org/abs/2507.07060

Yeast growth is controlled by the proportional scaling of mRNA and ribosome concentrations. arxiv.org/abs/2508.14997

HemePLM-Diffuse: A Scalable Generative Framework for Protein-Ligand Dynamics in Large Biomolecular System. arxiv.org/abs/2508.16587

Boltzina: Efficient and Accurate Virtual Screening via Docking-Guided Binding Prediction with Boltz-2. arxiv.org/abs/2508.17555

Flexibility-Conditioned Protein Structure Design with Flow Matching. arxiv.org/abs/2508.18211

Multi-domain Distribution Learning for De Novo Drug Design. arxiv.org/abs/2508.17815

Designing de novo TIM Barrels: Insights into Stabilization, Diversification, and Functionalization Strategies. arxiv.org/abs/2508.05699

Chemical classification program synthesis using generative artificial intelligence. arxiv.org/abs/2505.18470

From Prediction to Simulation: AlphaFold 3 as a Differentiable Framework for Structural Biology. arxiv.org/abs/2508.18446

Disordered But Rhythmic: the role of intrinsic protein disorder in eukaryotic circadian timing. arxiv.org/abs/2508.18493

In-vitro Anti-bacterial Activity of Methanol and Aqueous Crude Extracts of Horsfieldia iryaghedhi. arxiv.org/abs/2508.19025

Evaluation of in vitro antibacterial activity and phytochemical profile of aqueous leaf extract of Asystasia variabilis. arxiv.org/abs/2508.19049

Instruction-Based Molecular Graph Generation with Unified Text-Graph Diffusion Model. arxiv.org/abs/2408.09896

Ultra-high dose rate 6 MeV electron irradiation generates stable [1-$^{13}$C]alanine radicals suitable for medical imaging with dissolution Dynamic Nuclear Polarisation. arxiv.org/abs/2504.16621

TopoBind: Multi-Modal Prediction of Antibody-Antigen Binding Free Energy via Sequence Embeddings and Structural Topology. arxiv.org/abs/2508.19632

Modal Geometry Governs Proteoform Dynamics. arxiv.org/abs/2508.20004

A Multi-Layered Framework for Modeling Human Biology: From Basic AI Agents to a Full-Body AI Agent. arxiv.org/abs/2508.19800

Contrastive Multi-Task Learning with Solvent-Aware Augmentation for Drug Discovery. arxiv.org/abs/2508.01799

FraGNNet: A Deep Probabilistic Model for Tandem Mass Spectrum Prediction. arxiv.org/abs/2404.02360

GLProtein: Global-and-Local Structure Aware Protein Representation Learning. arxiv.org/abs/2506.06294