cycloserine has been researched along with lfm a13 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 |
|---|---|
| Bellows, DS; Clarke, ID; Diamandis, P; Dirks, PB; Graham, J; Jamieson, LG; Ling, EK; Sacher, AG; Tyers, M; Ward, RJ; Wildenhain, J | 1 |
| Ellinger, B; Hübel, K; Koch, MA; Rauh, D; Triola, G; Waldmann, H; Wetzel, S | 1 |
| Bostock, JM; Chopra, I; Gobec, S; Janezic, D; Konc, J; Kovac, A; Vehar, B | 1 |
3 other study(ies) available for cycloserine and lfm a13
| Article | Year |
|---|---|
Chemical genetics reveals a complex functional ground state of neural stem cells.
Topics: Animals; Cell Survival; Cells, Cultured; Mice; Molecular Structure; Neoplasms; Neurons; Pharmaceutical Preparations; Sensitivity and Specificity; Stem Cells | 2007 |
ATP competitive inhibitors of D-alanine-D-alanine ligase based on protein kinase inhibitor scaffolds.
Topics: Adenosine Triphosphate; Amides; Anti-Bacterial Agents; Binding Sites; Isoxazoles; Leflunomide; Nitriles; Peptide Synthases; Protein Kinase Inhibitors; Salicylates; Structure-Activity Relationship | 2009 |
Discovery of new inhibitors of D-alanine:D-alanine ligase by structure-based virtual screening.
Topics: Catalytic Domain; Computer Simulation; Crystallography, X-Ray; Drug Discovery; Drug Evaluation, Preclinical; Enzyme Inhibitors; Hydrogen Bonding; Models, Chemical; Models, Molecular; Molecular Structure; Oligopeptides; Peptide Synthases; Structure-Activity Relationship | 2008 |