000 01196 a2200349 4500
005 20250518072023.0
264 0 _c20200107
008 202001s 0 0 eng d
022 _a1948-7185
024 7 _a10.1021/acs.jpclett.9b02642
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aGomez, David
245 0 0 _aOn Protein Folding in Crowded Conditions.
_h[electronic resource]
260 _bThe journal of physical chemistry letters
_cDec 2019
300 _a7650-7656 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aAmino Acid Sequence
650 0 4 _aComputer Simulation
650 0 4 _aCytoplasm
_xchemistry
650 0 4 _aEscherichia coli Proteins
_xchemistry
650 0 4 _aModels, Molecular
650 0 4 _aPolymers
_xchemistry
650 0 4 _aProtein Binding
650 0 4 _aProtein Conformation
650 0 4 _aProtein Folding
_xdrug effects
650 0 4 _aProtein Stability
650 0 4 _aThermodynamics
700 1 _aHuber, Klaus
700 1 _aKlumpp, Stefan
773 0 _tThe journal of physical chemistry letters
_gvol. 10
_gno. 24
_gp. 7650-7656
856 4 0 _uhttps://doi.org/10.1021/acs.jpclett.9b02642
_zAvailable from publisher's website
999 _c30348768
_d30348768