000 01175 a2200289 4500
005 20250515091622.0
264 0 _c20080102
008 200801s 0 0 eng d
022 _a1520-6106
024 7 _a10.1021/jp0743469
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aRodrĂ­guez, Alejandro
245 0 0 _aComparison of different quantum mechanical/molecular mechanics boundary treatments in the reaction of the hepatitis C virus NS3 protease with the NS5A/5B substrate.
_h[electronic resource]
260 _bThe journal of physical chemistry. B
_cNov 2007
300 _a12909-15 p.
_bdigital
500 _aPublication Type: Comparative Study; Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aModels, Chemical
650 0 4 _aMolecular Conformation
650 0 4 _aQuantum Theory
650 0 4 _aViral Nonstructural Proteins
_xchemistry
700 1 _aOliva, Carolina
700 1 _aGonzález, Miguel
700 1 _avan der Kamp, Marc
700 1 _aMulholland, Adrian J
773 0 _tThe journal of physical chemistry. B
_gvol. 111
_gno. 44
_gp. 12909-15
856 4 0 _uhttps://doi.org/10.1021/jp0743469
_zAvailable from publisher's website
999 _c17455901
_d17455901