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M9490434.TXT
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1994-09-19
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Document 0434
DOCN M9490434
TI Structure-based design of HIV-1 protease inhibitors: replacement of two
amides and a 10 pi-aromatic system by a fused bis-tetrahydrofuran.
DT 9411
AU Ghosh AK; Thompson WJ; Fitzgerald PM; Culberson JC; Axel MG; McKee SP;
Huff JR; Anderson PS; Department of Medicinal Chemistry, Merck Research
Laboratories,; West Point, Pennsylvania 19486.
SO J Med Chem. 1994 Aug 5;37(16):2506-8. Unique Identifier : AIDSLINE
MED/94334906
DE Crystallography, X-Ray *Drug Design
Furans/*CHEMISTRY/METABOLISM/PHARMACOLOGY Hydrogen Bonding HIV
Protease/METABOLISM HIV Protease Inhibitors/*CHEMISTRY/METABOLISM
HIV-1/DRUG EFFECTS/*ENZYMOLOGY
Isoquinolines/CHEMISTRY/METABOLISM/PHARMACOLOGY Models, Molecular
Molecular Structure Quinolines/CHEMISTRY/METABOLISM JOURNAL ARTICLE
SOURCE: National Library of Medicine. NOTICE: This material may be
protected by Copyright Law (Title 17, U.S.Code).