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@ARTICLE{Maggi:857529,
author = {Maggi, Luca and Carloni, P. and Rossetti, G.},
title = {{V}ibrational {E}nergy in {P}roteins {C}orrelates with
{T}opology},
journal = {The journal of physical chemistry letters},
volume = {9},
number = {22},
issn = {1948-7185},
address = {Washington, DC},
publisher = {ACS},
reportid = {FZJ-2018-06520},
pages = {6393 - 6398},
year = {2018},
abstract = {The exchange of vibrational energy in proteins is crucial
for their function. Here, we establish a connection between
quantities related to it with geometry-based properties such
as the proteins’ residues coordination number. This
relation is proven by molecular simulation in a
neuro-pharmacologically relevant transmembrane receptor. The
connection demonstrated here paves the way to studies of
protein allostery and conformational changes based solely on
protein structure},
cin = {IAS-5 / INM-9 / JSC / JARA-HPC},
ddc = {530},
cid = {I:(DE-Juel1)IAS-5-20120330 / I:(DE-Juel1)INM-9-20140121 /
I:(DE-Juel1)JSC-20090406 / $I:(DE-82)080012_20140620$},
pnm = {571 - Connectivity and Activity (POF3-571) / 511 -
Computational Science and Mathematical Methods (POF3-511) /
Towards the design of allosteric ligands binding to the
human muscarinic receptor M2 $(jias59_20161101)$},
pid = {G:(DE-HGF)POF3-571 / G:(DE-HGF)POF3-511 /
$G:(DE-Juel1)jias59_20161101$},
typ = {PUB:(DE-HGF)16},
pubmed = {pmid:30358398},
UT = {WOS:000451362100002},
doi = {10.1021/acs.jpclett.8b02380},
url = {https://juser.fz-juelich.de/record/857529},
}