salicylic acid has been researched along with olsalazine 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 | 2 (33.33) | 29.6817 |
| 2010's | 3 (50.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Gubernator, K; Kansy, M; Senner, F | 1 |
| Caron, G; Ermondi, G | 1 |
| Du-Cuny, L; Mash, EA; Meuillet, EJ; Moses, S; Powis, G; Song, Z; Zhang, S | 1 |
| Campillo, NE; Guerra, A; Páez, JA | 1 |
| Guo, XX; Han, X; Hong, T; Hu, Y; Liu, H; Qi, Y; Sun, J; Wang, L; Wu, F; Yu, J; Zhang, T; Zhang, W; Zhou, Y | 1 |
| Cortez-Maya, S; Martínez-García, M; Martínez-Klimova, E; Pedro-Hernández, LD; Ramírez-Ápan, T | 1 |
6 other study(ies) available for salicylic acid and olsalazine
| Article | Year |
|---|---|
Physicochemical high throughput screening: parallel artificial membrane permeation assay in the description of passive absorption processes.
Topics: Absorption; Adsorption; Caco-2 Cells; Drug Evaluation, Preclinical; Humans; Hydrogen-Ion Concentration; Intestinal Absorption; Membranes, Artificial; Permeability; Pharmacokinetics; Spectrophotometry, Ultraviolet | 1998 |
Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).
Topics: 1-Octanol; Alkanes; Hydrogen-Ion Concentration; Least-Squares Analysis; Mathematics; Models, Chemical; Models, Molecular; Solvents; Water | 2005 |
Computational modeling of novel inhibitors targeting the Akt pleckstrin homology domain.
Topics: Antineoplastic Agents; Blood Proteins; Caco-2 Cells; Cell Membrane Permeability; Computer Simulation; Drug Discovery; Drug Screening Assays, Antitumor; Humans; Models, Molecular; Phosphoproteins; Protein Binding; Protein Kinase Inhibitors; Protein Structure, Tertiary; Proto-Oncogene Proteins c-akt; Quantitative Structure-Activity Relationship | 2009 |
Neural computational prediction of oral drug absorption based on CODES 2D descriptors.
Topics: Administration, Oral; Humans; Models, Chemical; Neural Networks, Computer; Permeability; Quantitative Structure-Activity Relationship; Technology, Pharmaceutical | 2010 |
Discovery of a Bioactive Inhibitor with a New Scaffold for Cystathionine γ-Lyase.
Topics: Animals; Aurintricarboxylic Acid; Catalytic Domain; Cystathionine gamma-Lyase; Drug Discovery; Enzyme Inhibitors; HEK293 Cells; Humans; Male; Mice; Molecular Docking Simulation; Molecular Structure; Nitroquinolines; Protein Binding; Rats, Sprague-Dawley; RAW 264.7 Cells; Structure-Activity Relationship | 2019 |
Anticancer Activity of Water-Soluble Olsalazine-PAMAM-Dendrimer-Salicylic Acid-Conjugates.
Topics: Aminosalicylic Acids; Animals; Antineoplastic Agents; Cell Line, Tumor; Cell Proliferation; Cell Survival; Chlorocebus aethiops; COS Cells; Dendrimers; Drug Screening Assays, Antitumor; Humans; Molecular Structure; Salicylic Acid; Solubility; Water | 2019 |