Amanote Research
Register
Sign In
Novel Human Aminopeptidase N Inhibitors: Discovery and Optimization of Subsite Binding Interactions
doi 10.1021/acs.jmedchem.9b00757.s001
Full Text
Open PDF
Abstract
Available in
full text
Date
Unknown
Authors
Unknown
Publisher
American Chemical Society (ACS)
Related search
Discovery and Optimization of Anthranilic Acid Sulfonamides as Inhibitors of Methionine Aminopeptidase-2: A Structural Basis for the Reduction of Albumin Binding
Discovery of Novel Membrane Binding Structures and Functions1
Biochemistry and Cell Biology
Biochemistry
Cell Biology
Molecular Biology
Diversity of C-Linked Neoglycopeptides for the Exploration of Subsite-Assisted Carbohydrate Binding Interactions
Bioorganic and Medicinal Chemistry Letters
Organic Chemistry
Molecular Medicine
Molecular Biology
Biochemistry
Clinical Biochemistry
Pharmaceutical Science
Drug Discovery
Discovery of 2,4-Dimethoxypyridines as Novel Autophagy Inhibitors
Tetrahedron
Organic Chemistry
Biochemistry
Drug Discovery
Discovery of Novel PTP1B Inhibitors With Antihyperglycemic Activity
Acta Pharmacologica Sinica
Medicine
Pharmacology
Discovery and Study of Novel Protein Tyrosine Phosphatase 1B Inhibitors
Optimization of Subsite Binding to the B5 Subunit of the Human 20S Proteasome Using Vinyl Sulfones and 2-Keto-1, 3, 4-Oxadiazoles: Syntheses and Cellular Properties of Potent, Selective Proteasome Inhibitors
Discovery and Optimization of Novel Small-Molecule HIV-1 Entry Inhibitors Using Field-Based Virtual Screening and Bioisosteric Replacement
Bioorganic and Medicinal Chemistry Letters
Organic Chemistry
Molecular Medicine
Molecular Biology
Biochemistry
Clinical Biochemistry
Pharmaceutical Science
Drug Discovery
Fragment-Based and Structure-Guided Discovery and Optimization of Rho Kinase Inhibitors
Journal of Medicinal Chemistry
Drug Discovery
Molecular Medicine