‘Flu’ and structure-based drug design
- 1 September 1997
- Vol. 5 (9), 1139-1145
- https://doi.org/10.1016/s0969-2126(97)00265-7
Abstract
No abstract availableKeywords
This publication has 37 references indexed in Scilit:
- Influenza Neuraminidase Inhibitors Possessing a Novel Hydrophobic Interaction in the Enzyme Active Site: Design, Synthesis, and Structural Analysis of Carbocyclic Sialic Acid Analogues with Potent Anti-Influenza ActivityJournal of the American Chemical Society, 1997
- A Study of the Active Site of Influenza Virus Sialidase: An Approach to the Rational Design of Novel Anti-influenza DrugsJournal of Medicinal Chemistry, 1996
- Neuraminidase Inhibitors as Potential Anti-Influenza DrugsJournal of Enzyme Inhibition, 1995
- Influenza virus neuraminidase: Structure, antibodies, and inhibitorsProtein Science, 1994
- Rational design of potent sialidase-based inhibitors of influenza virus replicationNature, 1993
- Structure of the catalytic and antigenic sites in influenza virus neuraminidaseNature, 1983
- Structure of the influenza virus glycoprotein antigen neuraminidase at 2.9 Å resolutionNature, 1983
- Inhibition of neuraminidase activity by derivatives of 2-deoxy-2,3-dehydro-N-acetylneuraminic acidVirology, 1974
- Über 2-Desoxy-2.3-dehydro-sialinsäuren, II. Kompetitive Hemmung derVibrio-cholerae-Neuraminidase durch 2-Desoxy-2.3-dehyro-N-acyl-neuraminsäurenHoppe-Seyler´s Zeitschrift Für Physiologische Chemie, 1969
- THE INHIBITION OF NEURAMINIDASE AND ANTIVIRAL ACTIONBritish Journal of Pharmacology and Chemotherapy, 1966