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Mechanism of Na+/H+ antiporting.
Molecular dynamics---Scalable algorithms for molecular dynamics simulations on commodity clusters
A conserved protonation-dependent switch controls drug binding in the Abl kinase
Minimizing thermodynamic length to select intermediate states for free-energy calculations and replica-exchange simulations
Biomolecular simulation: a computational microscope for molecular biology
Activation mechanism of the β2-adrenergic receptor
