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Journal of Chemical Theory and Computation|December 3, 2015
Peptide Hydrolysis in Thermolysin: Ab Initio QM/MM Investigation of the Glu143-Assisted Water Addition MechanismJochen Blumberger, Guillaume Lamoureux, Michael L KleinBiophysical Journal|March 4, 2008
Interaction of anesthetics with open and closed conformations of a potassium channel studied via molecular dynamics and normal mode analysisSatyavani Vemparala, Carmen Domene, Michael L KleinJournal of the American Chemical Society|January 30, 2009
Initial response of the potassium channel voltage sensor to a transmembrane potentialWerner Treptow, Mounir Tarek, Michael L KleinThe Journal of Physical Chemistry. B|April 18, 2009
Models for phosphatidylglycerol lipids put to a structural testJérôme Hénin, Wataru Shinoda, Michael L KleinThe Journal of Chemical Physics|October 17, 2009
Ab initio molecular dynamics study of supercritical carbon dioxide including dispersion correctionsSundaram Balasubramanian, Axel Kohlmeyer, Michael L KleinChemical Physics|April 28, 2015
Proton affinity of the histidine-tryptophan cluster motif from the influenza A virus from ab initio molecular dynamicsArindam Bankura, Michael L Klein, Vincenzo CarnevaleThe Journal of Chemical Physics|December 23, 2024
Molecular dynamics studies of knotted polymersMark DelloStritto, Cristian Micheletti, Michael L KleinBiophysical Journal|December 23, 2004
Concentration effects of volatile anesthetics on the properties of model membranes: a coarse-grain approachMónica Pickholz, Leonor Saiz, Michael L KleinThe Journal of Physical Chemistry. B|May 5, 2010
Zwitterionic lipid assemblies: molecular dynamics studies of monolayers, bilayers, and vesicles using a new coarse grain force fieldWataru Shinoda, Russell DeVane, Michael L KleinThe Journal of Physical Chemistry. B|May 17, 2008
United-atom acyl chains for CHARMM phospholipidsJérôme Hénin, Wataru Shinoda, Michael L KleinPageof 45