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Publications by Andre Hudson
Comparative Molecular Dynamics Dynamics of the BRAF Activation Loop Reveals a Biophysical Mechanism of Cancer Recurrence Under Drug Inhibition
Biophysical Journal
Biophysics
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2p-036 Molecular Dynamics Simulation Reveals the Drug Transport Mechanism of ABC Transporter Sav1866(The 46th Annual Meeting of the Biophysical Society of Japan)
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Heat Activation Mechanism of TRPV1: New Insights From Molecular Dynamics Simulation
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RotoStep: A Chromosome Dynamics Simulator Reveals Mechanisms of Loop Extrusion
Cold Spring Harbor Symposia on Quantitative Biology
Biochemistry
Genetics
Molecular Biology
Elucidating the Activation Mechanism of the Insulin-Family Proteins With Molecular Dynamics Simulations
PLoS ONE
Multidisciplinary
Study of Ultra-Fast Rhodopsin Activation Dynamics With Molecular Dynamics Simulations
Biophysical Journal
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Molecular Dynamics Simulations. Molecular Dynamics Simulation of the Influence of Crystal Imperfection on Nano-Machining Mechanism.
Zairyo/Journal of the Society of Materials Science, Japan
Mechanics of Materials
Materials Science
Condensed Matter Physics
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Molecular Dynamics Study of the Gating Mechanism of CFTR
Biophysical Journal
Biophysics
Unbiased Molecular Dynamics of 11 Min Timescale Drug Unbinding Reveals Transition State Stabilizing Interactions
Multiple Molecular Dynamics Simulations of TEM Β-Lactamase: Dynamics and Water Binding of the Ω-Loop
Biophysical Journal
Biophysics
