glutamic acid has been researched along with naphthalene in 3 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 3 (100.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Billiot, E; Thibodeaux, SJ; Torres, E; Valle, BC; Warner, IM | 1 |
| Blanot, D; Contreras-Martel, C; Dessen, A; Gobec, S; Humljan, J; Kotnik, M; Solmajer, T; Urleb, U | 1 |
| Grdadolnik, SG; Hodoscek, M; Humljan, J; Kocjan, D; Kristan, K; Simcic, M; Urleb, U | 1 |
3 other study(ies) available for glutamic acid and naphthalene
| Article | Year |
|---|---|
Enantiomeric separations using polymeric L-glutamate surfactant derivatives: effect of increasing steric factors.
Topics: Benzodiazepines; Biopolymers; Electrophoresis, Capillary; Glutamic Acid; Hydrophobic and Hydrophilic Interactions; Molecular Conformation; Naphthalenes; Stereoisomerism; Surface-Active Agents | 2003 |
Novel naphthalene-N-sulfonyl-D-glutamic acid derivatives as inhibitors of MurD, a key peptidoglycan biosynthesis enzyme.
Topics: Binding Sites; Crystallography, X-Ray; Dose-Response Relationship, Drug; Drug Design; Enzyme Inhibitors; Glutamic Acid; Models, Molecular; Molecular Structure; Naphthalenes; Peptide Synthases; Peptidoglycan; Stereoisomerism; Structure-Activity Relationship | 2008 |
NMR and molecular dynamics study of the binding mode of naphthalene-N-sulfonyl-D-glutamic acid derivatives: novel MurD ligase inhibitors.
Topics: Drug Design; Enzyme Inhibitors; Epitope Mapping; Escherichia coli; Glutamic Acid; Ligands; Magnetic Resonance Spectroscopy; Models, Molecular; Molecular Conformation; Molecular Weight; Naphthalenes; Peptide Synthases; Protein Binding | 2009 |