000 01276 a2200361 4500
005 20250513045633.0
264 0 _c19950313
008 199503s 0 0 eng d
022 _a0076-6879
024 7 _a10.1016/0076-6879(94)41065-8
_2doi
040 _aNLM
_beng
_cNLM
100 1 _aHarte, W E
245 0 0 _aProbing structure-function relationships in human immunodeficiency virus type 1 protease via molecular dynamics simulation.
_h[electronic resource]
260 _bMethods in enzymology
_c1994
300 _a178-95 p.
_bdigital
500 _aPublication Type: Journal Article; Review
650 0 4 _aAmino Acid Sequence
650 0 4 _aBinding Sites
650 0 4 _aComputer Simulation
650 0 4 _aCrystallography, X-Ray
650 0 4 _aHIV Protease
_xchemistry
650 0 4 _aHIV Protease Inhibitors
_xchemistry
650 0 4 _aHIV-1
_xenzymology
650 0 4 _aHydrogen Bonding
650 0 4 _aModels, Molecular
650 0 4 _aMolecular Sequence Data
650 0 4 _aProtein Binding
650 0 4 _aProtein Conformation
650 0 4 _aStructure-Activity Relationship
700 1 _aBeveridge, D L
773 0 _tMethods in enzymology
_gvol. 241
_gp. 178-95
856 4 0 _uhttps://doi.org/10.1016/0076-6879(94)41065-8
_zAvailable from publisher's website
999 _c7853514
_d7853514