000 01107 a2200313 4500
005 20250514193331.0
264 0 _c20050127
008 200501s 0 0 eng d
022 _a0006-3495
024 7 _a10.1529/biophysj.103.034751
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aFadrná, Eva
245 0 0 _aMolecular dynamics simulations of Guanine quadruplex loops: advances and force field limitations.
_h[electronic resource]
260 _bBiophysical journal
_cJul 2004
300 _a227-42 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aComputer Simulation
650 0 4 _aGuanine
_xchemistry
650 0 4 _aModels, Molecular
650 0 4 _aNucleic Acid Conformation
650 0 4 _aThymidine
_xchemistry
700 1 _aSpacková, Nad'a
700 1 _aStefl, Richard
700 1 _aKoca, Jaroslav
700 1 _aCheatham, Thomas E
700 1 _aSponer, Jirí
773 0 _tBiophysical journal
_gvol. 87
_gno. 1
_gp. 227-42
856 4 0 _uhttps://doi.org/10.1529/biophysj.103.034751
_zAvailable from publisher's website
999 _c14943989
_d14943989