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Milan Mijajlovic

Showing results (1-10 of 8) with videos related to

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The Journal of Physical Chemistry. B|June 7, 2007
On use of the Amber potential with the Langevin dipole methodMilan Mijajlovic, Mark J Biggs
Nanomedicine : Nanotechnology, Biology, and Medicine|May 27, 2008
Switching in of Ac-(Ala)10-NHMe at a solid surfaceMark J Biggs, Milan Mijajlovic
Journal of the American Chemical Society|February 11, 2014
Molecular-level understanding of protein adsorption at the interface between water and a strongly interacting uncharged solid surfaceMatthew J Penna, Milan Mijajlovic, Mark J Biggs
Langmuir : the ACS Journal of Surfaces and Colloids|February 12, 2013
Free energy of adsorption for a peptide at a liquid/solid interface via nonequilibrium molecular dynamicsMilan Mijajlovic, Matthew J Penna, Mark J Biggs
Evolutionary Computation|March 10, 2010
On potential energy models for EA-based ab initio protein structure predictionMilan Mijajlovic, Mark J Biggs, Dusan P Djurdjevic
The Journal of Physical Chemistry. B|March 12, 2020
Energy Landscape Mapping and Replica Exchange Molecular Dynamics of an Adsorbed PeptideJames A Ross-Naylor, Milan Mijajlovic, Mark J Biggs
The Journal of Physical Chemistry. B|March 4, 2020
Energy Landscapes of a Pair of Adsorbed PeptidesJames A Ross-Naylor, Milan Mijajlovic, Mark J Biggs
The Journal of Physical Chemistry. B|December 7, 2017
Characterizing the Switching Transitions of an Adsorbed Peptide by Mapping the Potential Energy SurfaceJames A Ross-Naylor, Milan Mijajlovic, Hu Zhang, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Physical Chemistry. B|June 7, 2007
On use of the Amber potential with the Langevin dipole methodMilan Mijajlovic, Mark J Biggs
Nanomedicine : Nanotechnology, Biology, and Medicine|May 27, 2008
Switching in of Ac-(Ala)10-NHMe at a solid surfaceMark J Biggs, Milan Mijajlovic
Journal of the American Chemical Society|February 11, 2014
Molecular-level understanding of protein adsorption at the interface between water and a strongly interacting uncharged solid surfaceMatthew J Penna, Milan Mijajlovic, Mark J Biggs
Langmuir : the ACS Journal of Surfaces and Colloids|February 12, 2013
Free energy of adsorption for a peptide at a liquid/solid interface via nonequilibrium molecular dynamicsMilan Mijajlovic, Matthew J Penna, Mark J Biggs
Evolutionary Computation|March 10, 2010
On potential energy models for EA-based ab initio protein structure predictionMilan Mijajlovic, Mark J Biggs, Dusan P Djurdjevic
The Journal of Physical Chemistry. B|March 12, 2020
Energy Landscape Mapping and Replica Exchange Molecular Dynamics of an Adsorbed PeptideJames A Ross-Naylor, Milan Mijajlovic, Mark J Biggs
The Journal of Physical Chemistry. B|March 4, 2020
Energy Landscapes of a Pair of Adsorbed PeptidesJames A Ross-Naylor, Milan Mijajlovic, Mark J Biggs
The Journal of Physical Chemistry. B|December 7, 2017
Characterizing the Switching Transitions of an Adsorbed Peptide by Mapping the Potential Energy SurfaceJames A Ross-Naylor, Milan Mijajlovic, Hu Zhang, et al.
Pageof 1