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Publications by Mark S.P. Sansom

Flexibility in a Drug Transport Accessory Protein: Molecular Dynamics Simulations of MexA

Biophysical Journal

English

Nucleotide-Dependent Conformational Changes in HisP: Molecular Dynamics Simulations of an ABC Transporter Nucleotide-Binding Domain

Biophysical Journal

English

Molecular Dynamics Simulation of the M2 Helices Within the Nicotinic Acetylcholine Receptor Transmembrane Domain: Structure and Collective Motions

Biophysical Journal

English

Conformation and Environment of Channel-Forming Peptides: A Simulation Study

Biophysical Journal

English

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Regulation of Rad6/Rad18 Activity During DNA Damage Tolerance

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Figure 1 Theory Meets Figure 2 Experiments in the Study of Gene Expression

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Protein Folding—How and Why: By Hydrogen Exchange, Fragment Separation, and Mass Spectrometry

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Lessons Learned From UvrD Helicase: Mechanism for Directional Movement

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Single-Molecule Studies of the Replisome

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Soft Matter in Lipid–Protein Interactions

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Molecular Basis of NF-κB Signaling

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