Liquid–vapor oscillations of water in hydrophobic nanopores

Por Beckstein, Oliver, Sansom, Mark S. P.
Publicado em 2003

Potassium Channel, Ions, and Water: Simulation Studies Based on the High Resolution X-Ray Structure of KcsA

Por Domene, Carmen, Sansom, Mark S. P.
Publicado em 2003

OmpT: Molecular Dynamics Simulations of an Outer Membrane Enzyme

Por Baaden, Marc, Sansom, Mark S. P.
Publicado em 2004

Local Lipid Reorganization by a Transmembrane Protein Domain

Por Koldsø, Heidi, Sansom, Mark S. P.
Publicado no J Phys Chem Lett (2012)

Open-state models of a potassium channel.

Por Biggin, Philip C, Sansom, Mark S P
Publicado em 2002

Bilayer deformation by the Kv channel voltage sensor domain revealed by self-assembly simulations

Por Bond, Peter J., Sansom, Mark S. P.
Publicado em 2007

Interaction of Diverse Voltage Sensor Homologs with Lipid Bilayers Revealed by Self-Assembly Simulations

Por Mokrab, Younes, Sansom, Mark S.P.
Publicado em 2011

Designing biomimetic pores based on carbon nanotubes

Por García-Fandiño, Rebeca, Sansom, Mark S. P.
Publicado em 2012

Finding a Needle in a Haystack: The Role of Electrostatics in Target Lipid Recognition by PH Domains

Por Lumb, Craig N., Sansom, Mark S. P.
Publicado em 2012

Reduced Lateral Mobility of Lipids and Proteins in Crowded Membranes

Por Goose, Joseph E., Sansom, Mark S. P.
Publicado em 2013

The pore of voltage-gated potassium ion channels is strained when closed

Por Fowler, Philip W., Sansom, Mark S. P.
Publicado em 2013

Interactions of Lipids and Detergents with a Viral Ion Channel Protein: Molecular Dynamics Simulation Studies

Por Rouse, Sarah L., Sansom, Mark S. P.
Publicado no J Phys Chem B (2014)

The Role of the Membrane in the Structure and Biophysical Robustness of the Dengue Virion Envelope

Por Reddy, Tyler, Sansom, Mark S.P.
Publicado no Structure (2016)

Computational virology: From the inside out()

Por Reddy, Tyler, Sansom, Mark S.P.
Publicado no Biochim Biophys Acta (2016)

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

Por Hung, Andrew, Tai, Kaihsu, Sansom, Mark S. P.
Publicado em 2005

Filter Flexibility and Distortion in a Bacterial Inward Rectifier K(+) Channel: Simulation Studies of KirBac1.1

Por Domene, Carmen, Grottesi, Alessandro, Sansom, Mark S. P.
Publicado em 2004

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

Por Vaccaro, Loredana, Koronakis, Vassilis, Sansom, Mark S. P.
Publicado em 2006

How Does a Voltage Sensor Interact with a Lipid Bilayer? Simulations of a Potassium Channel Domain

Por Sands, Zara A., Sansom, Mark S.P.
Publicado em 2007

Defining the Membrane-Associated State of the PTEN Tumor Suppressor Protein

Por Lumb, Craig N., Sansom, Mark S.P.
Publicado em 2013

The juxtamembrane regions of human receptor tyrosine kinases exhibit conserved interaction sites with anionic lipids

Por Hedger, George, Sansom, Mark S. P., Koldsø, Heidi
Publicado no Sci Rep (2015)