alanylproline has been researched along with alanylalanine in 5 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 1 (20.00) | 18.2507 |
| 2000's | 3 (60.00) | 29.6817 |
| 2010's | 1 (20.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Bambal, RB; Bishop, PB; Bourgeat, P; Chan, SM; Ganellin, CR; Law, JK; Luthra, PM; Marabout, B; Moore, AN; Peschard, O; Rose, C; Schwartz, JC; Vargas, F | 1 |
| Brandsch, M; Gebauer, S; Hartrodt, B; Knütter, I; Neubert, K; Thondorf, I | 1 |
| Capasso, S; Mazzarella, L | 1 |
| Gao, YQ; Shao, Q; Yang, L | 1 |
| Aldini, G; De Luca, L; Marconi, C; Pedretti, A; Regazzoni, L; Vistoli, G | 1 |
5 other study(ies) available for alanylproline and alanylalanine
| Article | Year |
|---|---|
Inhibitors of tripeptidyl peptidase II. 2. Generation of the first novel lead inhibitor of cholecystokinin-8-inactivating peptidase: a strategy for the design of peptidase inhibitors.
Topics: Aminopeptidases; Animals; Cerebral Cortex; Dipeptides; Dipeptidyl-Peptidases and Tripeptidyl-Peptidases; Drug Design; In Vitro Techniques; Oligopeptides; Rats; Serine Endopeptidases; Serine Proteinase Inhibitors; Sincalide; Structure-Activity Relationship | 2000 |
Three-dimensional quantitative structure-activity relationship analyses of peptide substrates of the mammalian H+/peptide cotransporter PEPT1.
Topics: Carrier Proteins; Dipeptides; Drug Design; Ligands; Models, Molecular; Molecular Conformation; Peptide Transporter 1; Protein Binding; Quantitative Structure-Activity Relationship; Symporters | 2003 |
Activation of diketopiperazine formation by alkylammonium carboxylate salts and aprotic dipolar protophobic solvents.
Topics: Diketopiperazines; Dipeptides; Fluoroacetates; Kinetics; Peptides; Piperazines; Quaternary Ammonium Compounds; Salts; Solvents; Trifluoroacetic Acid | 1998 |
Comparison between integrated and parallel tempering methods in enhanced sampling simulations.
Topics: Dipeptides; Models, Molecular; Protein Conformation; Solvents; Stereoisomerism; Thermodynamics | 2009 |
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 |