Pages that link to "Q53190118"
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The following pages link to Biased Molecular Simulations for Free-Energy Mapping: A Comparison on the KcsA Channel as a Test Case. (Q53190118):
Displaying 10 items.
- Theoretical and simulation studies on voltage-gated sodium channels (Q26998280) (← links)
- Modeling and simulation of ion channels (Q30443341) (← links)
- Charge density distributions derived from smoothed electrostatic potential functions: design of protein reduced point charge models (Q34019261) (← links)
- A permeation theory for single-file ion channels: One- and two-step models (Q35002519) (← links)
- Membrane binding and insertion of a pHLIP peptide studied by all-atom molecular dynamics simulations (Q37091977) (← links)
- Biomolecular simulation and modelling: status, progress and prospects (Q37210701) (← links)
- Net charge changes in the calculation of relative ligand-binding free energies via classical atomistic molecular dynamics simulation (Q43013072) (← links)
- Mechanistic Insights into the Reaction of Chlorination of Tryptophan Catalyzed by Tryptophan 7-Halogenase (Q47158852) (← links)
- Calculating the free energy of transfer of small solutes into a model lipid membrane: Comparison between metadynamics and umbrella sampling (Q50791393) (← links)
- Impact of interfacial high-density water layer on accurate estimation of adsorption free energy by Jarzynski's equality. (Q50960896) (← links)