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D Peter

Showing results (91-100 of 331) with videos related to

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HNO|August 1, 1994
[Esthetic incisions in traumatology involving the mid-face region]K D Peter, W C Richter, R O Seidl
The Journal of Biological Chemistry|August 1, 2006
The dynamics of the MgATP-driven closure of MalK, the energy-transducing subunit of the maltose ABC transporterEliud O Oloo, Eric Y Fung, D Peter Tieleman
Journal of Chemical Theory and Computation|May 15, 2012
Improving Internal Peptide Dynamics in the Coarse-Grained MARTINI Model: Toward Large-Scale Simulations of Amyloid- and Elastin-like PeptidesMikyung Seo, Sarah Rauscher, Régis Pomès, et al.
Biophysical Journal|January 14, 2014
Atomistic simulations of pore formation and closure in lipid bilayersW F Drew Bennett, Nicolas Sapay, D Peter Tieleman
Biochemistry|July 30, 2003
Molecular dynamics simulations of pentapeptides at interfaces: salt bridge and cation-pi interactionsMarcela P Aliste, Justin L MacCallum, D Peter Tieleman
Biophysical Journal|August 21, 2007
The molecular mechanism of monolayer-bilayer transformations of lung surfactant from molecular dynamics simulationsSvetlana Baoukina, Luca Monticelli, Matthias Amrein, et al.
La Semaine Des Hopitaux : Organe Fonde Par L'Association D'Enseignement Medical Des Hopitaux De Paris|June 30, 1983
[Moxalactam in complications of abdominal surgery]J P Dupeyron, J D Peter, J C Rigolot
Chemistry and Physics of Lipids|February 19, 2013
Free energy of WALP23 dimer association in DMPC, DPPC, and DOPC bilayersNorberto Castillo, Luca Monticelli, Jonathan Barnoud, et al.
Biophysical Journal|September 7, 2010
Interpretation of 2H-NMR experiments on the orientation of the transmembrane helix WALP23 by computer simulationsLuca Monticelli, D Peter Tieleman, Patrick F J Fuchs
Biochemistry|February 26, 2010
Molecular dynamics simulations of beta-ketoacyl-, beta-hydroxyacyl-, and trans-2-enoyl-acyl carrier proteins of Escherichia coliDavid I Chan, D Peter Tieleman, Hans J Vogel
Pageof 34

Showing results (91-100 of 331) with videos related to

Sort By:
Pageof 34
HNO|August 1, 1994
[Esthetic incisions in traumatology involving the mid-face region]K D Peter, W C Richter, R O Seidl
The Journal of Biological Chemistry|August 1, 2006
The dynamics of the MgATP-driven closure of MalK, the energy-transducing subunit of the maltose ABC transporterEliud O Oloo, Eric Y Fung, D Peter Tieleman
Journal of Chemical Theory and Computation|May 15, 2012
Improving Internal Peptide Dynamics in the Coarse-Grained MARTINI Model: Toward Large-Scale Simulations of Amyloid- and Elastin-like PeptidesMikyung Seo, Sarah Rauscher, Régis Pomès, et al.
Biophysical Journal|January 14, 2014
Atomistic simulations of pore formation and closure in lipid bilayersW F Drew Bennett, Nicolas Sapay, D Peter Tieleman
Biochemistry|July 30, 2003
Molecular dynamics simulations of pentapeptides at interfaces: salt bridge and cation-pi interactionsMarcela P Aliste, Justin L MacCallum, D Peter Tieleman
Biophysical Journal|August 21, 2007
The molecular mechanism of monolayer-bilayer transformations of lung surfactant from molecular dynamics simulationsSvetlana Baoukina, Luca Monticelli, Matthias Amrein, et al.
La Semaine Des Hopitaux : Organe Fonde Par L'Association D'Enseignement Medical Des Hopitaux De Paris|June 30, 1983
[Moxalactam in complications of abdominal surgery]J P Dupeyron, J D Peter, J C Rigolot
Chemistry and Physics of Lipids|February 19, 2013
Free energy of WALP23 dimer association in DMPC, DPPC, and DOPC bilayersNorberto Castillo, Luca Monticelli, Jonathan Barnoud, et al.
Biophysical Journal|September 7, 2010
Interpretation of 2H-NMR experiments on the orientation of the transmembrane helix WALP23 by computer simulationsLuca Monticelli, D Peter Tieleman, Patrick F J Fuchs
Biochemistry|February 26, 2010
Molecular dynamics simulations of beta-ketoacyl-, beta-hydroxyacyl-, and trans-2-enoyl-acyl carrier proteins of Escherichia coliDavid I Chan, D Peter Tieleman, Hans J Vogel
Pageof 34