Biophysics
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- Benchmarking graph-based models for in-silico toxicity prediction in drug discovery
- How 'Foundational' Are Current Molecular Foundation Models?
- AssayRouter: Historical Utility Priors for Frozen Molecular Predictor Routing
- RNA Design via Conditioned Flow Matching and Finite-Policy Reinforcement Learning
- Pyrrolocytosine as a Fluorescent Sensor of RNA-Small Molecule Interactions
- Unlocking the Full Potential of Taylor Dispersion Analysis Through Advanced Detection
- A Mathematical Model for Entrapment of Cells through Haptotaxis
- Combining FRET and super-resolution microscopy reveals kinase activation and mitochondrial activity at the nanoscale
- Tautomeric Diversity in the Baicalein Radical Cation: EPR Fingerprints of a Traditional Chinese Medicine Antioxidant
- Immunofluorescence: quantitative considerations.
- Shear Strain Stiffening in Cartilage is Governed by a Mechanical Phase Transition
- Cellular Density Homeostasis Is Governed by an Anisotropic Attractor and Predictive Feedback Control
- e^-2 Threshold for Bistability in Non-equilibrium Sorting of Biomolecular Condensates
- Methylglyoxal-derived glycation tunes nuclear viscoelasticity
- Distinct Aβ40 and Aβ42 co-assembly pathways with free lipids: Experiment-driven MD study
- Dendritic Morphology Constrains Microtubule Dynamics and Organization
- Curvature sensing and generation by diverse membrane-tethered polymers can be explained by a unifying physical model
- Where Should Physics Enter a Molecular Crystal Generator?
- Explainability from Training with Applications to TCR-Epitope Prediction
- From Ligand Binding to Pore Opening in the Mosquito Odorant Receptor AaegOR10
- cryoWEight: Conformational ensembles from cryo-EM particle images with weighted ensemble simulations
- Tuning nanoscale lipid clustering controls influenza viral binding
- Continuous Variational Synthesis
- M3OS: A Monte Carlo Graph Search-Orchestrated Multi-Agent LLM System for Evidence-Traced Molecular Optimization
- SPINET: Sheaf Protein Inverse Folding Network