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V MD Visual Molecular Dynamics www.ks.uiuc.edu/Research/vmd VMD is freely available for download.

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Integrative Biology View Article Online Published on 14 JuneDownloaded by University of Toronto on:44:31. TUTORIAL REVIEW

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Investigation of polarization effects in the gramicidin A channel from ab initio molecular dynamics simulations Jeff Timko and Serdar Kuyucak Citation: J. Chem. Phys. 137, ); doi: View onlin

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Article pubs.acs.org/JPCB Molecular Dynamics in Principal Component Space Servaas Michielssens,*,† Titus S. van Erp,¶ Carsten Kutzner,‡ Arnout Ceulemans,† and Bert L. de Groot‡ †

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Inferring the Dynamics of Diversification: A Coalescent Approach He´le`ne Morlon1*, Matthew D. Potts2, Joshua B. Plotkin1* 1 Department of Biology, University of Pennsylvania, Philadelphia, Pennsylvania, United States o

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• Biology
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1 Supporting material for Validating solution ensembles from molecular dynamics simulation by wide-angle X-ray scattering data Po-chia Chen1 and Jochen S. Hub1

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Spontaneous Quaternary and Tertiary T-R Transitions of Human Hemoglobin in Molecular Dynamics Simulation Jochen S. Hub1., Marcus B. Kubitzki2., Bert L. de Groot2* 1 Department of Cell and Molecular Biology, Uppsala Unive

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ETH-Latsis08 - Invited speakers S-5 Interfacial Structure and Dynamics in Molecular Solar Cells One Molecule at a Time

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