000 01272 a2200349 4500
005 20250513140645.0
264 0 _c19980416
008 199804s 0 0 eng d
022 _a0022-2623
024 7 _a10.1021/jm970535b
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aPérez, C
245 0 0 _aComparative binding energy analysis of HIV-1 protease inhibitors: incorporation of solvent effects and validation as a powerful tool in receptor-based drug design.
_h[electronic resource]
260 _bJournal of medicinal chemistry
_cMar 1998
300 _a836-52 p.
_bdigital
500 _aPublication Type: Journal Article; Research Support, Non-U.S. Gov't
650 0 4 _aDrug Design
650 0 4 _aHIV Protease Inhibitors
_xchemistry
650 0 4 _aHIV-1
_xenzymology
650 0 4 _aLigands
650 0 4 _aModels, Molecular
650 0 4 _aPredictive Value of Tests
650 0 4 _aReceptors, Cell Surface
_xmetabolism
650 0 4 _aSolvents
650 0 4 _aStructure-Activity Relationship
650 0 4 _aThermodynamics
700 1 _aPastor, M
700 1 _aOrtiz, A R
700 1 _aGago, F
773 0 _tJournal of medicinal chemistry
_gvol. 41
_gno. 6
_gp. 836-52
856 4 0 _uhttps://doi.org/10.1021/jm970535b
_zAvailable from publisher's website
999 _c9494189
_d9494189