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Deprotonation of a Single Amino Acid Residue Induces Significant Stability in an α‑Helical Heteropeptide
American Chemical Society | 2018| -
Helix–Coil Transition Courses Through Multiple Pathways and Intermediates: Fast Kinetic Measurements and Dimensionality Reduction
American Chemical Society | 2018| -
Experiments and Comprehensive Simulations of the Formation of a Helical Turn
Online Contents | 2012| -
Kinetics of Helix Unfolding: Molecular Dynamics Simulations with Milestoning
American Chemical Society | 2009| -
Kinetic pathway analysis of an -helix in two protonation states: Direct observation and optimal dimensionality reduction
American Institute of Physics | 2019| -
Probing Selection Mechanism of the Most Favorable Conformation of a Dipeptide in Chaotropic and Kosmotropic Solution
American Chemical Society | 2016| -
Research Articles - Free-Energy Simulations of the Oxidation of C-Terminal Methionines in Calmodulin
Online Contents | 2002| -
Structure and Dynamics of Phospholamban in Solution and in Membrane Bilayer: Computer Simulations †
American Chemical Society | 2005|
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