SCOPUS 정보 검색 플랫폼

Volumn 9, Issue , 2001, Pages 289-340

Monte Carlo simulations of HIV-1 protease binding dynamics and thermodynamics with ensembles of protein conformations: Incorporating protein flexibility in deciphering mechanisms of molecular recognition

(12) Verkhivker, Gennady M a Bouzida, Djamal a Gehlhaar, Daniel K a Rejto, Paul A a Schaffer, Lana a Arthurs, Sandra a Colson, Anthony B a Freer, Stephan T a Larson, Veda a Luty, Brock A a Marrone, Tami a Rose, Peter W a

a AGOURON PHARMACEUTICALS INC (United States)

Author keywords

[No Author keywords available]

Indexed keywords

1 (NAPHTHOXYACETYL)HISTIDYL(5 AMINO 6 CYCLOHEXYL 3,4 DIHYDROXY 2 ISOPROPYLHEXANOYL)ISOLEUCINE N (2 PYRIDYLMETHYL)AMIDE; A 77003; INDINAVIR; KYNOSTATIN 272; PROTEINASE; PROTEINASE INHIBITOR; SAQUINAVIR; SB 203386; SKF 107457; U 89360E; UNCLASSIFIED DRUG;

COMPUTER SIMULATION; DRUG BINDING; ENZYME BINDING; HUMAN IMMUNODEFICIENCY VIRUS 1; MOLECULAR DYNAMICS; MOLECULAR RECOGNITION; MONTE CARLO METHOD; PROTEIN CONFORMATION; REVIEW; THERMODYNAMICS;

EID: 0035785710 PISSN: 13807323 EISSN: None Source Type: Book Series
DOI: 10.1016/s1380-7323(01)80009-1 Document Type: Review

Times cited : (2)

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