OmpT: Molecular Dynamics Simulations of an Outer Membrane Enzyme

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

Interactions between Neuronal Fusion Proteins Explored by Molecular Dynamics

Por Durrieu, Marie-Pierre, Lavery, Richard, Baaden, Marc
Publicado em 2008

Functional Modes and Residue Flexibility Control the Anisotropic Response of Guanylate Kinase to Mechanical Stress

Por Sacquin-Mora, Sophie, Delalande, Olivier, Baaden, Marc
Publicado em 2010

Enzyme Closure and Nucleotide Binding Structurally Lock Guanylate Kinase

Por Delalande, Olivier, Sacquin-Mora, Sophie, Baaden, Marc
Publicado em 2011

Taming molecular flexibility to tackle rare diseases

Por Cubellis, Maria Vittoria, Baaden, Marc, Andreotti, Giuseppina
Publicado no Biochimie (2015)

Formation of Raft-Like Assemblies within Clusters of Influenza Hemagglutinin Observed by MD Simulations

Por Parton, Daniel L., Tek, Alex, Baaden, Marc, Sansom, Mark S. P.
Publicado em 2013

How Cations Can Assist DNase I in DNA Binding and Hydrolysis

Por Guéroult, Marc, Picot, Daniel, Abi-Ghanem, Joséphine, Hartmann, Brigitte, Baaden, Marc
Publicado em 2010

Microseconds Dynamics Simulations of the Outer-Membrane Protease T

Por Neri, Marilisa, Baaden, Marc, Carnevale, Vincenzo, Anselmi, Claudio, Maritan, Amos, Carloni, Paolo
Publicado em 2008

Game On, Science - How Video Game Technology May Help Biologists Tackle Visualization Challenges

Por Lv, Zhihan, Tek, Alex, Da Silva, Franck, Empereur-mot, Charly, Chavent, Matthieu, Baaden, Marc
Publicado em 2013

What Can Human-Guided Simulations Bring to RNA Folding?

Por Mazzanti, Liuba, Doutreligne, Sébastien, Gageat, Cedric, Derreumaux, Philippe, Taly, Antoine, Baaden, Marc, Pasquali, Samuela
Publicado no Biophys J (2017)

A membrane-inserted structural model of the yeast mitofusin Fzo1

Por De Vecchis, Dario, Cavellini, Laetitia, Baaden, Marc, Hénin, Jérôme, Cohen, Mickaël M., Taly, Antoine
Publicado no Sci Rep (2017)

Modeling the early stage of DNA sequence recognition within RecA nucleoprotein filaments

Por Saladin, Adrien, Amourda, Christopher, Poulain, Pierre, Férey, Nicolas, Baaden, Marc, Zacharias, Martin, Delalande, Olivier, Prévost, Chantal
Publicado em 2010

String method solution of the gating pathways for a pentameric ligand-gated ion channel

Por Lev, Bogdan, Murail, Samuel, Poitevin, Frédéric, Cromer, Brett A., Baaden, Marc, Delarue, Marc, Allen, Toby W.
Publicado no Proc Natl Acad Sci U S A (2017)

One-microsecond molecular dynamics simulation of channel gating in a nicotinic receptor homologue

Por Nury, Hugues, Poitevin, Frédéric, Van Renterghem, Catherine, Changeux, Jean-Pierre, Corringer, Pierre-Jean, Delarue, Marc, Baaden, Marc
Publicado em 2010

Atomic structure and dynamics of pentameric ligand-gated ion channels: new insight from bacterial homologues

Por Corringer, Pierre-Jean, Baaden, Marc, Bocquet, Nicolas, Delarue, Marc, Dufresne, Virginie, Nury, Hugues, Prevost, Marie, Van Renterghem, Catherine
Publicado em 2010

Nothing to Sneeze At: A Dynamic and Integrative Computational Model of an Influenza A Virion

Por Reddy, Tyler, Shorthouse, David, Parton, Daniel L., Jefferys, Elizabeth, Fowler, Philip W., Chavent, Matthieu, Baaden, Marc, Sansom, Mark S.P.
Publicado no Structure (2015)

Epock: rapid analysis of protein pocket dynamics

Por Laurent, Benoist, Chavent, Matthieu, Cragnolini, Tristan, Dahl, Anna Caroline E., Pasquali, Samuela, Derreumaux, Philippe, Sansom, Mark S.P., Baaden, Marc
Publicado no Bioinformatics (2015)

Allosteric and hyperekplexic mutant phenotypes investigated on an α(1) glycine receptor transmembrane structure

Por Moraga-Cid, Gustavo, Sauguet, Ludovic, Huon, Christèle, Malherbe, Laurie, Girard-Blanc, Christine, Petres, Stéphane, Murail, Samuel, Taly, Antoine, Baaden, Marc, Delarue, Marc, Corringer, Pierre-Jean
Publicado no Proc Natl Acad Sci U S A (2015)

Structural basis for ion permeation mechanism in pentameric ligand-gated ion channels

Por Sauguet, Ludovic, Poitevin, Frédéric, Murail, Samuel, Van Renterghem, Catherine, Moraga-Cid, Gustavo, Malherbe, Laurie, Thompson, Andrew W, Koehl, Patrice, Corringer, Pierre-Jean, Baaden, Marc, Delarue, Marc
Publicado em 2013

THE OPEP COARSE-GRAINED PROTEIN MODEL: FROM SINGLE MOLECULES, AMYLOID FORMATION, ROLE OF MACROMOLECULAR CROWDING AND HYDRODYNAMICS TO RNA/DNA COMPLEXES

Por Sterpone, Fabio, Melchionna, Simone, Tuffery, Pierre, Pasquali, Samuela, Mousseau, Normand, Cragnolini, Tristan, Chebaro, Yassmine, Saint-Pierre, Jean-Francois, Kalimeri, Maria, Barducci, Alessandro, Laurin, Yohan, Tek, Alex, Baaden, Marc, Nguyen, Phuong Hoang, Derreumaux, Philippe
Publicado no Chem Soc Rev (2014)