000 01318 a2200361 4500
005 20250517165326.0
264 0 _c20180430
008 201804s 0 0 eng d
022 _a1549-9626
024 7 _a10.1021/acs.jctc.6b01202
_2doi
040 _aNLM
_beng
_cNLM
100 1 _ade Ruiter, Anita
245 0 0 _aDependence of Binding Free Energies between RNA Nucleobases and Protein Side Chains on Local Dielectric Properties.
_h[electronic resource]
260 _bJournal of chemical theory and computation
_cSep 2017
300 _a4504-4513 p.
_bdigital
500 _aPublication Type: Journal Article
650 0 4 _aAspartic Acid
_xchemistry
650 0 4 _aElectric Conductivity
650 0 4 _aMolecular Docking Simulation
650 0 4 _aMolecular Dynamics Simulation
650 0 4 _aProtein Binding
650 0 4 _aProtein Conformation
650 0 4 _aRNA
_xchemistry
650 0 4 _aRNA, Messenger
_xchemistry
650 0 4 _aRNA-Binding Proteins
_xchemistry
650 0 4 _aSoftware
650 0 4 _aThermodynamics
650 0 4 _aTryptophan
_xchemistry
700 1 _aPolyansky, Anton A
700 1 _aZagrovic, Bojan
773 0 _tJournal of chemical theory and computation
_gvol. 13
_gno. 9
_gp. 4504-4513
856 4 0 _uhttps://doi.org/10.1021/acs.jctc.6b01202
_zAvailable from publisher's website
999 _c27426305
_d27426305