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Explore Spateo, a 3D spatiotemporal modeling framework for embryogenesis, enabling molecular hologram creation, multi-level biological analysis, and insights into organ development through advanced computational techniques.
Explore the distillation of foundation models for faster, specialized Machine Learning Force Fields in computational chemistry, focusing on energy Hessians to maintain accuracy while improving speed.
Explore how scaling strategies can enhance Neural Network Interatomic Potentials (NNIPs), focusing on the Efficiently Scaled Attention Interatomic Potential (EScAIP) that achieves faster inference and better performance across chemical domains.
Discover how GENERator, a generative genomic foundation model, decodes DNA sequences with a 98k base pair context length, demonstrating state-of-the-art performance in genomic research and biotechnological applications.
Dive into hierarchical encoding for mRNA language modeling, exploring how HELM's novel pre-training strategy incorporates codon-level structure to improve biological sequence analysis and outperform standard models.
Explore cutting-edge foundation models in biological sequence analysis, covering genomic language models, multimodal conversational agents, and transfer learning between DNA, RNA, and protein data.
Explore the scaling dynamics of equivariant and non-equivariant neural networks in rigid-body interactions, examining their performance, data efficiency, and computational trade-offs.
Explore groundbreaking techniques for combining pre-trained diffusion models using the Itô density estimator, enabling efficient image generation and protein structure design without retraining.
Explore groundbreaking deep learning approaches for designing proteins that target drug-bound protein complexes, with applications in drug-controlled cell therapies and synthetic biology.
Explore how geometric context enhances RNA property prediction through advanced deep learning models, improving accuracy and efficiency in drug discovery and biological research.
Explore single-cell multiomics data integration with scPairing, a variational autoencoder model that embeds different cellular modalities into a common space, enabling generation of novel multiomics data without costly technologies.
Explore Orb-v3, a next-generation universal interatomic potential that expands the performance-speed-memory frontier with 10x reduced latency and 8x reduced memory while maintaining near state-of-the-art accuracy for atomic simulations.
Explore free energy estimation through the FEAT framework, which uses adaptive transport to provide consistent estimators and variational bounds, unifying equilibrium and non-equilibrium methods for neural free energy calculations.
Explore the moscot framework for single-cell genomics, enabling multimodal analysis across temporal and spatial dimensions to reconstruct developmental trajectories and uncover spatiotemporal dynamics in biological systems.
Explore a general framework for inference-time scaling and steering of diffusion models, enabling user-specified properties without expensive fine-tuning through the Feynman Kac steering method.
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