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Macek, Pavel, Novák, Petr, Žídek, Lukáš, Sklenář, Vladimír (2007) Backbone Motions of Free and Pheromone-Bound Major Urinary Protein I Studied by Molecular Dynamics Simulation. The Journal of Physical Chemistry B, 111 (20). 5731-5739 doi:10.1021/jp0700940

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Reference TypeJournal (article/letter/editorial)
TitleBackbone Motions of Free and Pheromone-Bound Major Urinary Protein I Studied by Molecular Dynamics Simulation
JournalThe Journal of Physical Chemistry B
AuthorsMacek, PavelAuthor
Novák, PetrAuthor
Žídek, LukášAuthor
Sklenář, VladimírAuthor
Year2007 (May)Volume111
Issue20
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/jp0700940Search in ResearchGate
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Mindat Ref. ID3869697Long-form Identifiermindat:1:5:3869697:4
GUID0
Full ReferenceMacek, Pavel, Novák, Petr, Žídek, Lukáš, Sklenář, Vladimír (2007) Backbone Motions of Free and Pheromone-Bound Major Urinary Protein I Studied by Molecular Dynamics Simulation. The Journal of Physical Chemistry B, 111 (20). 5731-5739 doi:10.1021/jp0700940
Plain TextMacek, Pavel, Novák, Petr, Žídek, Lukáš, Sklenář, Vladimír (2007) Backbone Motions of Free and Pheromone-Bound Major Urinary Protein I Studied by Molecular Dynamics Simulation. The Journal of Physical Chemistry B, 111 (20). 5731-5739 doi:10.1021/jp0700940
In(2007, May) The Journal of Physical Chemistry B Vol. 111 (20) American Chemical Society (ACS)

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Robertson, James C., Cheatham, Thomas E (2015) DNA Backbone BI/BII Distribution and Dynamics in E2 Protein-Bound Environment Determined by Molecular Dynamics Simulations. The Journal of Physical Chemistry B, 119 (44). 14111-14119 doi:10.1021/acs.jpcb.5b08486
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Wedberg, Rasmus, Abildskov, Jens, Peters, Günther H. (2012) Protein Dynamics in Organic Media at Varying Water Activity Studied by Molecular Dynamics Simulation. The Journal of Physical Chemistry B, 116 (8). 2575-2585 doi:10.1021/jp211054u
Žídek, Lukáš, Meirovitch, Eva (2017) Conformational Entropy from Slowly Relaxing Local Structure Analysis of 15N–H Relaxation in Proteins: Application to Pheromone Binding to MUP-I in the 283–308 K Temperature Range. The Journal of Physical Chemistry B, 121 (37). 8684-8692 doi:10.1021/acs.jpcb.7b06049
 
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