Pablo Arantes - @pabloarantes.bsky.social
@pablitoarantes
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Research Scientist - Work interests mostly related to the simulation of biomolecular systems - Graças a Deus nasci na América Latina 🇧🇷
United States
Joined December 2010
🚀 Making it Rain ☁️💦 just got an AI-powered upgrade!. First, we made MD simulations rain down from the cloud. Now, we’re bringing deep learning into the mix! 🌩️🤖
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RT @BiologyAIDaily: The Virtual Lab of AI agents designs new SARS-CoV-2 nanobodies @Nature . 1. A groundbreaking study introduces the “Virt….
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RT @nytimesworld: Faced with threats of 50 percent tariffs and demands to end a criminal case, President Luiz Inácio Lula da Silva of Brazi….
nytimes.com
Faced with threats of 50 percent tariffs and demands to end a criminal case, President Luiz Inácio Lula da Silva said he wouldn’t take orders from President Trump.
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RT @james_y_zou: ⚡️Thrilled that #VirtualLab is published in @Nature! We created a team of AI agents to mirror my….
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RT @BiologyAIDaily: Multi-state Protein Design with DynamicMPNN. 1. DynamicMPNN is a groundbreaking inverse folding model that generates pr….
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RT @BiologyAIDaily: Generative Design of High-Affinity Peptides Using BindCraft. 1. A groundbreaking study leverages BindCraft, an AlphaFol….
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RT @BiologyAIDaily: A Benchmark for Quantum Chemistry Relaxations via Machine Learning Interatomic Potentials. １．PubChemQCR is the largest….
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RT @BiologyAIDaily: CovDocker: Benchmarking Covalent Drug Design with Tasks, Datasets, and Solutions. １．A major gap in molecular docking is….
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RT @BiologyAIDaily: Structure-guided design of protein attachment points for functional augmentation of complex molecular machines. １．A new….
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RT @BiologyAIDaily: All-Atom Protein Sequence Design using Discrete Diffusion Models. １．This paper presents the first application of discre….
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RT @Patrick18287926: Our latest work is out: we designed dual GLP1R/GCGR agonists—cyclic peptides that activate both metabolic receptors, e….
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RT @buildmodels: Researchers have discovered previously undetected chemical bonds within archived protein structures, revealing an unexpect….
phys.org
Proteins are among the most studied molecules in biology, yet new research from the University of Göttingen shows they can still hold surprising secrets. Researchers have discovered previously...
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RT @andrewwhite01: At FutureHouse, we’ve noticed scientific agents are good at applying average intelligence across tasks. They always seem….
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RT @GabriCorso: Excited to unveil Boltz-2, our new model capable not only of predicting structures but also binding affinities! Boltz-2 is….
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RT @BiologyAIDaily: Deep-learning-based single-domain and multidomain protein structure prediction with D-I-TASSER @NatureBiotech . １．D-I-T….
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RT @danielreen: #SORTEIO🎉.Em gratidão ao apoio de vocês ao meu trabalho, vou sortear um Switch 2 aos membros do -….
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RT @BiologyAIDaily: CreoPep: A Universal Deep Learning Framework for Target-Specific Peptide Design and Optimization. 1. CreoPep is a gener….
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RT @BiologyAIDaily: Computational design of conformation-biasing mutations to alter protein functions. 1. The authors present Conformationa….
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RT @LindorffLarsen: AF2χ: Predicting protein side-chain rotamer distributions with AlphaFold2
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