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Cursor makes its biggest India push yet ahead of SpaceX acquisition with localized pricing4h◆Photonic reservoir computing with complex networks4h◆XS-VLA: Coupling Coarse-grained Spatial Distillation with Latent Flow Matching for Lightweight Robotic Control4h◆Agentic Permissions Policy Algebra for Taint Confinement in LLM Agents4h◆Beyond Squared Error: Exploring Loss Design for Enhanced Training of Generative Flow Networks4h◆The One-Word Census: Answer-Choice Conformity Across 44 Language Models4h◆Creative Integration: A Decidable Criterion of Creativity4h◆BERT-based Models vs. Large Language Models for Low-Resource Named Entity Recognition: A Comparative Study on Marathi4h◆Joint Optimization for Greedy Longest-match Tokenization4h◆Kimi K3: Open Frontier Intelligence4h◆The Few-shot Dilemma: Over-prompting Large Language Models4h◆Speculative Pipeline Decoding: Higher-Accuracy Drafting with Hidden Latency via Pipeline Parallelism4h◆Bayesian Complete-Pooling in Cross-Subject Classification for Motor Imagery Electroencephalogram4h◆StageGuard: Physiologically Constrained Sleep Staging4h◆Soft-Constrained Optimization of Latent Space in Variational Autoencoders4h◆Beyond Error-vs-Discard Characteristic: Toward Stable and Reliable Evaluation for Face Image Quality Assessment4h◆Analyzing the Importance of Blank for CTC-Based Knowledge Distillation4h◆Predicting Channel Closures in the Lightning Network with Machine Learning4h◆Evaluation of Blood Vessel Segmentation Methods on Hard-to-Detect Vascular Structures4h◆MOCA: A Transformer-based Modular Causal Inference Framework with One-way Cross-attention and Cutting Feedback4h◆Cursor makes its biggest India push yet ahead of SpaceX acquisition with localized pricing4h◆Photonic reservoir computing with complex networks4h◆XS-VLA: Coupling Coarse-grained Spatial Distillation with Latent Flow Matching for Lightweight Robotic Control4h◆Agentic Permissions Policy Algebra for Taint Confinement in LLM Agents4h◆Beyond Squared Error: Exploring Loss Design for Enhanced Training of Generative Flow Networks4h◆The One-Word Census: Answer-Choice Conformity Across 44 Language Models4h◆Creative Integration: A Decidable Criterion of Creativity4h◆BERT-based Models vs. Large Language Models for Low-Resource Named Entity Recognition: A Comparative Study on Marathi4h◆Joint Optimization for Greedy Longest-match Tokenization4h◆Kimi K3: Open Frontier Intelligence4h◆The Few-shot Dilemma: Over-prompting Large Language Models4h◆Speculative Pipeline Decoding: Higher-Accuracy Drafting with Hidden Latency via Pipeline Parallelism4h◆Bayesian Complete-Pooling in Cross-Subject Classification for Motor Imagery Electroencephalogram4h◆StageGuard: Physiologically Constrained Sleep Staging4h◆Soft-Constrained Optimization of Latent Space in Variational Autoencoders4h◆Beyond Error-vs-Discard Characteristic: Toward Stable and Reliable Evaluation for Face Image Quality Assessment4h◆Analyzing the Importance of Blank for CTC-Based Knowledge Distillation4h◆Predicting Channel Closures in the Lightning Network with Machine Learning4h◆Evaluation of Blood Vessel Segmentation Methods on Hard-to-Detect Vascular Structures4h◆MOCA: A Transformer-based Modular Causal Inference Framework with One-way Cross-attention and Cutting Feedback4h◆
Tag

#drug-discovery

3 articles tagged #drug-discovery

arxivJul 21bullish

Trustworthy Protein-Ligand Binding Affinity Prediction via Reliability-Aware Multi-Engine Fusion

arXiv:2607.17601v1 Announce Type: cross Abstract: Accurate protein-ligand binding affinity prediction is central to computational drug discovery, yet modern docking engines frequently disagree without indicating which prediction to trust. Consensus scoring and ensemble methods improve mean accuracy

RE1 model#machine-learning#drug-discovery#protein-ligand-bindingRead on arxiv →
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arxivJul 3

An Additive MLP-GNN Framework for Characterizing Chemical and Structural Contributions to Aqueous Solubility

arXiv:2607.02212v1 Announce Type: cross Abstract: Aqueous solubility is a key property in early-stage drug discovery, but most predictive models merge physicochemical descriptors and molecular graph information into a single representation, obscuring whether a prediction is driven by global chemistr

MUGR2 models#machine-learning#drug-discovery#deep-learningRead on arxiv →
arxivApr 24bullish

Mol-Debate: Multi-Agent Debate Improves Structural Reasoning in Molecular Design

arXiv:2604.20254v1 Announce Type: cross Abstract: Text-guided molecular design is a key capability for AI-driven drug discovery, yet it remains challenging to map sequential natural-language instructions with non-linear molecular structures under strict chemical constraints. Most existing approaches

RACO2 models#drug-discovery#molecular-design#ai-researchRead on arxiv →