n(alpha)-tosyl-(3-amidinophenyl)alanine piperidide has been researched along with n(alpha)-(4-toluenesulfonyl)-4-amidinophenylalanylpiperidine in 3 studies
| Studies (n(alpha)-tosyl-(3-amidinophenyl)alanine piperidide) | Trials (n(alpha)-tosyl-(3-amidinophenyl)alanine piperidide) | Recent Studies (post-2010) (n(alpha)-tosyl-(3-amidinophenyl)alanine piperidide) | Studies (n(alpha)-(4-toluenesulfonyl)-4-amidinophenylalanylpiperidine) | Trials (n(alpha)-(4-toluenesulfonyl)-4-amidinophenylalanylpiperidine) | Recent Studies (post-2010) (n(alpha)-(4-toluenesulfonyl)-4-amidinophenylalanylpiperidine) |
|---|---|---|---|---|---|
| 11 | 0 | 0 | 5 | 0 | 0 |
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 1 (33.33) | 18.2507 |
| 2000's | 2 (66.67) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Abraham, DJ; Cozzini, P; Fornabaio, M; Kellogg, GE; Marabotti, A; Mozzarelli, A | 1 |
| Bode, W; Stürzebecher, J; Turk, D | 1 |
| Fonseca, N; Henriques, ES; Ramos, MJ | 1 |
3 other study(ies) available for n(alpha)-tosyl-(3-amidinophenyl)alanine piperidide and n(alpha)-(4-toluenesulfonyl)-4-amidinophenylalanylpiperidine
| Article | Year |
|---|---|
Simple, intuitive calculations of free energy of binding for protein-ligand complexes. 1. Models without explicit constrained water.
Topics: Aldehyde-Lyases; Animals; Aspartic Acid Endopeptidases; Binding Sites; Cattle; Crystallography, X-Ray; Humans; Hydrogen-Ion Concentration; Ligands; Models, Molecular; Protein Binding; Protein Subunits; Proteins; Thermodynamics; Thrombin; Trypsin; Tryptophan Synthase | 2002 |
Geometry of binding of the N alpha-tosylated piperidides of m-amidino-, p-amidino- and p-guanidino phenylalanine to thrombin and trypsin. X-ray crystal structures of their trypsin complexes and modeling of their thrombin complexes.
Topics: Amidines; Animals; Binding Sites; Cattle; Guanidines; Models, Molecular; Molecular Structure; Piperidines; Stereoisomerism; Thrombin; Trypsin; X-Ray Diffraction | 1991 |
On the modeling of snake venom serine proteinase interactions with benzamidine-based thrombin inhibitors.
Topics: Amidines; Amino Acid Sequence; Animals; Benzamidines; Binding Sites; Bothrops; Crotalid Venoms; Dipeptides; Glycoproteins; Kallikreins; Models, Molecular; Molecular Sequence Data; Piperidines; Protein Conformation; Sequence Homology, Amino Acid; Serine Endopeptidases; Serine Proteinase Inhibitors; Static Electricity; Structural Homology, Protein; Thrombin; Water | 2004 |