lazabemide has been researched along with rasagiline in 5 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 3 (60.00) | 29.6817 |
| 2010's | 2 (40.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Toprakçí, M; Yelekçi, K | 1 |
| Almos, T; Edmondson, DE; Massari, ME; Rojas, RJ; Scott, R | 1 |
| Chen, G; Huang, G; Zhou, S | 1 |
| LeWitt, PA | 1 |
| Alves, RM; Braun, GH; da Silva, VB; Giuliatti, S; Jorge, DM; Ramos, HP; Sampaio, SV; Silva, CH; Taft, CA | 1 |
1 review(s) available for lazabemide and rasagiline
| Article | Year |
|---|---|
Clinical trials of neuroprotection for Parkinson's disease.
Topics: Antiparkinson Agents; Clinical Trials as Topic; Creatine; Dopamine Agonists; Double-Blind Method; Humans; Indans; Minocycline; Monoamine Oxidase; Monoamine Oxidase Inhibitors; Multicenter Studies as Topic; Nerve Tissue Proteins; Neuroprotective Agents; Oxepins; Parkinson Disease; Picolinic Acids; Randomized Controlled Trials as Topic; Riluzole; Selegiline; Ubiquinone | 2004 |
4 other study(ies) available for lazabemide and rasagiline
| Article | Year |
|---|---|
Docking studies on monoamine oxidase-B inhibitors: estimation of inhibition constants (K(i)) of a series of experimentally tested compounds.
Topics: Crystallography, X-Ray; Kinetics; Models, Molecular; Monoamine Oxidase; Monoamine Oxidase Inhibitors | 2005 |
Reversible and irreversible small molecule inhibitors of monoamine oxidase B (MAO-B) investigated by biophysical techniques.
Topics: Humans; Monoamine Oxidase; Monoamine Oxidase Inhibitors; Parkinson Disease; Small Molecule Libraries; Thermodynamics | 2015 |
Design, synthesis and biological evaluation of lazabemide derivatives as inhibitors of monoamine oxidase.
Topics: Animals; Brain; Carbon-13 Magnetic Resonance Spectroscopy; Dopamine; Drug Design; Female; Inhibitory Concentration 50; Male; Monoamine Oxidase; Monoamine Oxidase Inhibitors; Norepinephrine; Picolinic Acids; Proton Magnetic Resonance Spectroscopy; Rats; Serotonin; Spectrometry, Mass, Electrospray Ionization; Structure-Activity Relationship | 2018 |
Molecular dynamics, flexible docking, virtual screening, ADMET predictions, and molecular interaction field studies to design novel potential MAO-B inhibitors.
Topics: Computer Simulation; Drug Design; Drug Interactions; Humans; Indans; Isoenzymes; Models, Molecular; Monoamine Oxidase; Monoamine Oxidase Inhibitors; Neuroprotective Agents; Picolinic Acids; Thermodynamics | 2008 |