Physics – Computational Physics
Scientist
Physics
Computational Physics
Scientist
Johns Hopkins School of Medicine
Dependence of Sidechain Rotamer Preference on Backbone Conformation: Relative Free Energy Calculations for Valine and Leucine
Efficient Dynamic Importance Sampling of Rare Events in One Dimension
Extrapolative Analysis of Fast-Switching Free Energy Estimates in a Molecular System
Folding is Not Required for Bilayer Insertion: Replica Exchange Simulations of an a-Helical Peptide with an Explicit Lipid Bilayer
Order parameter prediction from molecular dynamics simulations in proteins
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