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Publications by Nicholas I. Brodie
Conformational Ensemble of Native Α-Synuclein in Solution as Determined by Short-Distance Crosslinking Constraint-Guided Discrete Molecular Dynamics Simulations
PLoS Computational Biology
Molecular Neuroscience
Evolution
Ecology
Genetics
Behavior
Molecular Biology
Systematics
Simulation
Cellular
Computational Theory
Mathematics
Modeling
Related publications
Molecular Simulations of the Fluctuating Conformational Dynamics of Α-Synuclein
Biophysical Journal
Biophysics
Watching Conformational Changes in Proteins by Molecular Dynamics Simulations
Biophysical Journal
Biophysics
Using Molecular Dynamics Simulations and Atomic Force Microscopy to Determine How Α-Synuclein Affects Membrane Mechanics
Biophysical Journal
Biophysics
Sidekick for Membrane Simulations: Automated Ensemble Molecular Dynamics Simulations of Transmembrane Helices
Journal of Chemical Theory and Computation
Theoretical Chemistry
Computer Science Applications
Physical
Reversible Conformational Conversion of Α-Synuclein Into Toxic Assemblies by Glucosylceramide
Neuron
Neuroscience
Flexibility of Short-Strand RNA in Aqueous Solution as Revealed by Molecular Dynamics Simulation: Are A-Rna and A´-Rna Distinct Conformational Structures?
Australian Journal of Chemistry
Chemistry
Molecular Details of Α-Synuclein Membrane Association Revealed by Neutron Reflectometry
Biophysical Journal
Biophysics
Network of Conformational Transitions Revealed by Molecular Dynamics Simulations of the Carbonic Anhydrase II Apo-Enzyme
ACS Omega
Chemistry
Chemical Engineering
Molecular Dynamics Simulations Reveal the Conformational Dynamics ofArabidopsis thalianaBRI1 and BAK1 Receptor-Like Kinases
Journal of Biological Chemistry
Biochemistry
Cell Biology
Molecular Biology
