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Sanabria, Hugo
One or more keywords matched the following items that are connected to
Sanabria, Hugo
Item Type
Name
Concept
Molecular Dynamics Simulation
Academic Article
Relative Cosolute Size Influences the Kinetics of Protein-Protein Interactions.
Academic Article
Identifying weak interdomain interactions that stabilize the supertertiary structure of the N-terminal tandem PDZ domains of PSD-95.
Academic Article
Dynamic anticipation by Cdk2/Cyclin A-bound p27 mediates signal integration in cell cycle regulation.
Academic Article
Unraveling protein's structural dynamics: from configurational dynamics to ensemble switching guides functional mesoscale assemblies.
Academic Article
Resolving dynamics and function of transient states in single enzyme molecules.
Academic Article
Intrinsically Disordered Regions of the DNA-Binding Domain of Human FoxP1 Facilitate Domain Swapping.
Academic Article
Out-of-Equilibrium Biophysical Chemistry: The Case for Multidimensional, Integrated Single-Molecule Approaches.
Academic Article
Unraveling multi-state molecular dynamics in single-molecule FRET experiments. I. Theory of FRET-lines.
Academic Article
Unraveling multi-state molecular dynamics in single-molecule FRET experiments. II. Quantitative analysis of multi-state kinetic networks.
Search Criteria
Molecular Dynamics Simulation