Modeling dimerizations of transmembrane proteins using Brownian dynamics simulations

scientific article published on 13 March 2008

Modeling dimerizations of transmembrane proteins using Brownian dynamics simulations is …
instance of (P31):
scholarly articleQ13442814

External links are
P8978DBLP publication IDjournals/jcamd/CuiMO08
P356DOI10.1007/S10822-008-9198-3
P698PubMed publication ID18338226

P2093author name stringMihaly Mezei
Meng Cui
Roman Osman
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Projection Structure of an Invertebrate RhodopsinQ57668028
Rhodopsin dimers in native disc membranesQ59056014
Non-random distribution of amino acids in the transmembrane segments of human type I single span membrane proteinsQ70561181
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Brownian dynamics simulations of the recognition of the scorpion toxin P05 with the small-conductance calcium-activated potassium channelsQ74250956
Prediction of heterodimerization interfaces of G-protein coupled receptors with a new subtractive correlated mutation methodQ78827381
P433issue8
P921main subjecttransmembrane proteinQ424204
P304page(s)553-561
P577publication date2008-03-13
P1433published inJournal of Computer - Aided Molecular DesignQ15766522
P1476titleModeling dimerizations of transmembrane proteins using Brownian dynamics simulations
P478volume22

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