n-glycylalanine has been researched along with alanylalanine in 6 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 1 (16.67) | 18.2507 |
| 2000's | 3 (50.00) | 29.6817 |
| 2010's | 2 (33.33) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Fischer, G; Schiene-Fischer, C | 1 |
| Breaux, GA; Jarrold, MF; Kohtani, M | 1 |
| Muftakhov, MV; Shchukin, PV | 1 |
| Collantes, ER; Dunn, WJ | 1 |
| Faria, TN; Quan, Y; Smith, RL; Stouch, TR; Timoszyk, JK; Vig, BS; Wall, DA | 1 |
| Aldini, G; De Luca, L; Marconi, C; Pedretti, A; Regazzoni, L; Vistoli, G | 1 |
6 other study(ies) available for n-glycylalanine and alanylalanine
| Article | Year |
|---|---|
Direct measurement indicates a slow cis/trans isomerization at the secondary amide peptide bond of glycylglycine.
Topics: Dipeptides; Glycylglycine; Hydrogen-Ion Concentration; Lithium Chloride; Magnetic Resonance Spectroscopy; Molecular Structure; Spectrophotometry, Ultraviolet; Stereoisomerism | 2001 |
Water molecule adsorption on protonated dipeptides.
Topics: Adsorption; Computer Simulation; Dipeptides; Kinetics; Models, Molecular; Protons; Thermodynamics; Water | 2004 |
Dissociative electron attachment to glycyl-glycine, glycyl-alanine and alanyl-alanine.
Topics: Dipeptides; Electrons; Glycylglycine | 2011 |
Amino acid side chain descriptors for quantitative structure-activity relationship studies of peptide analogues.
Topics: Amino Acid Sequence; Amino Acids; Bradykinin; Electrochemistry; Molecular Sequence Data; Peptides; Structure-Activity Relationship; Taste | 1995 |
Human PEPT1 pharmacophore distinguishes between dipeptide transport and binding.
Topics: Animals; Binding Sites; Biological Transport; Cell Line; Dipeptides; Dogs; Electricity; Hydrophobic and Hydrophilic Interactions; Models, Molecular; Peptide Transporter 1; Proline; Protein Binding; Protein Conformation; Structure-Activity Relationship; Symporters | 2006 |
Fragmental modeling of hPepT2 and analysis of its binding features by docking studies and pharmacophore mapping.
Topics: Binding Sites; Computer Simulation; Drug Design; Humans; Ligands; Models, Molecular; Peptides; Protein Binding; Structural Homology, Protein; Symporters | 2011 |