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Evaluating polarizable biomembrane simulations against experiments
UploadNMRlipids Databank makes data-driven analysis of biomembrane properties accessible for all
UploadCharged Small Molecule Binding to Membranes in MD Simulations Evaluated against NMR Experiments
UploadInverse Conformational Selection in Lipid–Protein Binding
UploadUsing Open Data to Rapidly Benchmark Biomolecular Simulations: Phospholipid Conformational Dynamics
Download from pubs.acs.orgThe Convergence of the Hedgehog/Intein Fold in Different Protein Splicing Mechanisms
Download from doi.orgRotational Diffusion of Membrane Proteins in Crowded Membranes
UploadHeadgroup Structure and Cation Binding in Phosphatidylserine Lipid Bilayers
UploadRotational Dynamics of Proteins from Spin Relaxation Times and Molecular Dynamics Simulations
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