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Directing Membrane Pore and Stalk Formation in MD Simulations with Embedded Mechanical Devices
Download from doi.orgAtomistic and Reaction-Kinetic Modelling for Engineering of Fatty Acid Synthase
Download from doi.orgFrom CRYO-EM Densities to Atom Coordinates and Ensembles with Bayes Approach
Download from doi.orgEstimating the Ruggedness of Protein Free Energy Landscapes from Molecular Dynamics Simulations
Download from doi.orgPhi29 Connector-DNA Interactions Govern DNA Crunching and Rotation, Supporting the Check-Valve Model
Download from doi.orgNuSol — Numerical solver for the 3D stationary nuclear Schrödinger equation
Download from doi.orgRole of Structural Dynamics at the Receptor G Protein Interface for Signal Transduction
Download from dx.doi.orgBest bang for your buck: GPU nodes for GROMACS biomolecular simulations
Download from onlinelibrary.wiley.comBinding Affinities Controlled by Shifting Conformational Equilibria: Opportunities and Limitations
Download from doi.orgTatBC-Independent TatA/Tat Substrate Interactions Contribute to Transport Efficiency
Download from dx.doi.orgHydrophobic mismatch sorts SNARE proteins into distinct membrane domains
Download from dx.doi.orgBalanced Interactions between Ribosomal Subunits Allow Rapid Large-Scale Rotation
Download from doi.orgUnderstanding Thermodynamics of Conformational Change in the F-ATPase
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