Biophysics
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- Spatially Resolved Nucleated Polymerization: A Free-Boundary Model of Protein Aggregation in Concentrated Solutions
- Charge-dependent insertion of the antimicrobial peptide magainin 2 into lipid monolayers probed by neutron reflectivity
- State-specific binding thermodynamics predicts ligand efficacy across ion-channel families.
- Leveraging elastic networks in a coarse-grained brownian simulation framework for protein conformational dynamics
- Controlling membrane tension by dynamic DNA nanorings
- A Molecular Rotor-Based Platform for Dissecting Protein Phase Separation and Aggregation
- Molecular Determinants of Ion Selectivity in Heavy-Metal P-type ATPases
- Expandable DNA-origami rings as a nanomechanical platform for studying disordered nucleoporins
- In Vivo Length Distributions as Mechanistic Fingerprints of Pathological Protein Aggregation
- Task- and dataset-specific information in protein language models
- All-atom molecular dynamics simulation of Cyclophilin A in complex with Sanglifehrin A
- Mechanism of molecular recognition revealed through dynamic drug binding pathways to SARS-CoV-2 main protease
- Charge-driven remodelling of monomeric Tau determines its phase behaviour
- LOOP-TAG: massively-parallel measurement of length-dependent protein-mediated DNA looping probabilities by tagmentation in vitro
- Kinematically-Dominated Regime Shapes Cell Traction Force Dynamics under Osmotic Shock
- Experimental Validation of Coiled-Coil Architecture and Folding Dynamics in the Golgin Bug1
- β-catenin Dynamics in Regenerating Hydra
- Structural basis for differential inhibition of THIK1 by chemically related inhibitors
- Structural Adaptability in HIV-2 Vif Drives Broad Antagonism of APOBEC3G
- Conformational Barrier-Driven Flux Redistribution across Competing Catalytic Pathways Unifies Diverse Enzyme Kinetic Regimes
- Topology, Energy Landscapes and Folding Kinetics of RNA Hairpins
- Combinatorial Network-Based Manifold Topological Deep Learning for Image Analysis
- Adapting Boltz-2 with limited experimental activity data improves early enrichment in virtual screening
- Decoding enzyme-substrate interaction topology reveals principles underlying catalytic efficiency and mutational outcomes
- Nucleosome simulations suggest mechanisms of electrostatically-driven mesoscale chromatin evolution