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The Journal of General Physiology|January 29, 2014
Evolutionary imprint of activation: the design principles of VSDsEugene Palovcak, Lucie Delemotte, Michael L Klein, et al.Journal of the American Chemical Society|June 17, 2014
Regulating a benzodifuran single molecule redox switch via electrochemical gating and optimization of molecule/electrode couplingZhihai Li, Hui Li, Songjie Chen, et al.Biophysical Journal|November 4, 2010
Effect of sensor domain mutations on the properties of voltage-gated ion channels: molecular dynamics studies of the potassium channel Kv1.2Lucie Delemotte, Werner Treptow, Michael L Klein, et al.The Journal of Chemical Physics|February 25, 2012
Rotational dynamics of benzene and water in an ionic liquid explored via molecular dynamics simulations and NMR T1 measurementsYoshiro Yasaka, Michael L Klein, Masaru Nakahara, et al.The Journal of Chemical Physics|October 15, 2005
The effect of proton disorder on the structure of ice-Ih: a theoretical studyJer-Lai Kuo, Michael L Klein, Werner F KuhsThe Journal of General Physiology|June 17, 2015
Comparative sequence analysis suggests a conserved gating mechanism for TRP channelsEugene Palovcak, Lucie Delemotte, Michael L Klein, et al.Proteins|August 19, 2006
Structural and dynamical properties of manganese catalase and the synthetic protein DF1 and their implication for reactivity from classical molecular dynamics calculationsKatrin Spiegel, William F De Grado, Michael L KleinThe Journal of Chemical Physics|May 24, 2011
Communication: exploring the reorientation of benzene in an ionic liquid via molecular dynamics: effect of temperature and solvent effective charge on the slow dynamicsYoshiro Yasaka, Michael L Klein, Masaru Nakahara, et al.The Journal of Chemical Physics|February 18, 2006
Diabatic free energy curves and coordination fluctuations for the aqueous Ag+Ag2+ redox couple: a biased Born-Oppenheimer molecular dynamics investigationJochen Blumberger, Ivano Tavernelli, Michael L Klein, et al.Journal of Chemical Theory and Computation|February 18, 2010
A Transferable Coarse Grain Non-bonded Interaction Model For Amino AcidsRussell Devane, Wataru Shinoda, Preston B Moore, et al.Pageof 43