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Dinner, Aaron
One or more keywords matched the following items that are connected to Dinner, Aaron
Item TypeName
Concept Molecular Dynamics Simulation
Academic Article Nucleotide regulation of the structure and dynamics of G-actin.
Academic Article A Versatile Framework for Simulating the Dynamic Mechanical Structure of Cytoskeletal Networks.
Academic Article Molecular dynamics simulations of nucleotide release from the circadian clock protein KaiC reveal atomic-resolution functional insights.
Academic Article Refining Disordered Peptide Ensembles with Computational Amide I Spectroscopy: Application to Elastin-Like Peptides.
Academic Article Multiple Time-Step Dual-Hamiltonian Hybrid Molecular Dynamics - Monte Carlo Canonical Propagation Algorithm.
Academic Article Insulin Dissociates by Diverse Mechanisms of Coupled Unfolding and Unbinding.
Academic Article Machine Learning Force Fields and Coarse-Grained Variables in Molecular Dynamics: Application to Materials and Biological Systems.
Academic Article Integrated Variational Approach to Conformational Dynamics: A Robust Strategy for Identifying Eigenfunctions of Dynamical Operators.
Academic Article Long-Time-Scale Predictions from Short-Trajectory Data: A Benchmark Analysis of the Trp-Cage Miniprotein.
Academic Article Structural Ensemble of the Insulin Monomer.
Grant Robust rare event simulation for protein folding and disease-related aggregation
Academic Article Dynamics of activation in the voltage-sensing domain of Ciona intestinalis phosphatase Ci-VSP.
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  • Molecular Dynamics Simulation