000 01089 a2200277 4500
005 20250516142050.0
264 0 _c20131018
008 201310s 0 0 eng d
022 _a1520-5207
024 7 _a10.1021/jp308280d
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aJeon, Joohyun
245 0 0 _aMolecular insights into diphenylalanine nanotube assembly: all-atom simulations of oligomerization.
_h[electronic resource]
260 _bThe journal of physical chemistry. B
_cApr 2013
300 _a3935-43 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
650 0 4 _aDipeptides
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aNanotubes
_xchemistry
650 0 4 _aPeptides
_xchemistry
650 0 4 _aPhenylalanine
_xanalogs & derivatives
700 1 _aMills, Carolyn E
700 1 _aShell, M Scott
773 0 _tThe journal of physical chemistry. B
_gvol. 117
_gno. 15
_gp. 3935-43
856 4 0 _uhttps://doi.org/10.1021/jp308280d
_zAvailable from publisher's website
999 _c22607600
_d22607600