Category
2,609 papers
While multi-agent LLM pipelines show real promise for legacy code specifically, since their capacity for autonomous context reconstruction and iterative, feedback-driven refinement directly addresses the sparse documentation and thin test coverage that define legacy environments, the literature to date has been validat...
This work presents VERA-RL, a reinforcement-learning formulation for scientific error detection over academic papers, and constructs VERA-13K, a 12,900-sample dataset organized into 4,300 matched chains, covering 6 scientific-error categories across the research workflow and broad natural-science domains.
This work proposes SAFE-G, a Structure-Aware Faithful Evidence-guided Generation framework, which enables precise evidence localization and trustworthy reasoning and introduces a reinforcement learning strategy with an evidence-grounded reward that assigns credit to correct answers only when the selected evidence is co...
The findings suggest that AI-powered anomaly detection significantly strengthens observability and security in cloud-based applications, enabling proactive threat mitigation and operational optimization in increasingly complex distributed environments.
Reach audiences
Advertise in front of researchers, engineers, and readers.
This work proposes LumiCharge, a novel atomic charge prediction framework that incorporates high-order spherical harmonics convolutions and explicitly models multibody interactions, and demonstrates exceptional extrapolation capability and robustness across molecules of varying sizes, effectively overcoming the limitat...
PepBAN is introduced, a deep learning framework for modeling PepPI predictions that effectively learns the pattern of pairwise local interactions, enables the identification of key residues participating in the peptide-protein interactions, and offers an intuitive approach to interpret the underlying mechanisms of PepP...
This study proposes SynGFN, which models molecular design as a cascade of simulated chemical reactions, enabling the assembly of molecules from synthesizable building blocks, as a bridge linking molecular design and synthesis, accelerating exploration and producing diverse, synthesizable, high-performance molecules.
This work introduces an advanced equivariant graph attention neural network specifically engineered to model long-range atomic electrostatic interactions with high precision, and improves the model's accuracy, generalization, and robustness in complex scenarios.
PepPCBench enables a robust evaluation of PFNN-based methods and supports their continued development for peptide-protein structure prediction, and highlights the influence of peptide length, conformational flexibility, and training set similarity on prediction accuracy.
CarsiDock-Cov is presented, a new paradigm distinguishing itself as the first deep learning (DL)-guided approach for covalent docking, offering an automated and efficient solution that shows considerable promise for accelerating covalent drug discovery and design.
Research Manager Mike Walker reflects on a career spanning hacker culture, cybersecurity, and AI, sharing lessons about trust, teamwork, leadership, and why solving difficult problems requires curiosity, judgment, agility—and an understanding of the rules. The post Learn the rules: The hacker mindset appeared first on Microsoft Research.
Learn how Google Antigravity and our Cheminformatics Skills accelerate drug discovery workflows, search compounds, and propose novel rigidified macrocycles.
Prabha Jha used her experience with MIT Open Learning’s program for senior executives to develop AI solutions for her employer, Verizon, and to write a book.
Education Innovation
Assistant Professor Benjamin Lindquist studies how engineers deliberately injected randomness into early AI, giving rise to deep-learning models that sometimes hallucinate.
A Blog post by NVIDIA on Hugging Face
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