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Archives of Biochemistry and Biophysics

Volumn 390, Issue 2, 2001, Pages 169-175

The binding energetics of first- and second-generation HIV-1 protease inhibitors: Implications for drug design

(3) Velazquez Campoy, Adrian a Kiso, Yoshiaki b Freire, Ernesto a

a JOHNS HOPKINS UNIVERSITY (United States)

b KYOTO PHARMACEUTICAL UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AMPRENAVIR; INDINAVIR; KNI 764; KYNOSTATIN 272; NELFINAVIR; PROTEINASE INHIBITOR; QUINAVIR; RITONAVIR; SAQUINAVIR; UNCLASSIFIED DRUG;

ARTICLE; BINDING AFFINITY; CALORIMETRY; DRUG DESIGN; DRUG PROTEIN BINDING; DRUG STRUCTURE; ENTHALPY; ENTROPY; PRIORITY JOURNAL; THERMODYNAMICS; VIRUS MUTANT; VIRUS RESISTANCE;

HUMAN IMMUNODEFICIENCY VIRUS 1;

EID: 0035876257 PISSN: 00039861 EISSN: None Source Type: Journal
DOI: 10.1006/abbi.2001.2333 Document Type: Article

Times cited : (143)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.