2-isopropylphenol has been researched along with 4-iodo-2,6-diisopropylphenol in 2 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 2 (100.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Harrison, NL; Hong, X; Hopfinger, AJ; Krasowski, MD | 1 |
| Dong, X; Ebalunode, JO; Eckenhoff, RG; Liang, J; Ouyang, Z; Zheng, W | 1 |
2 other study(ies) available for 2-isopropylphenol and 4-iodo-2,6-diisopropylphenol
| Article | Year |
|---|---|
4D-QSAR analysis of a set of propofol analogues: mapping binding sites for an anesthetic phenol on the GABA(A) receptor.
Topics: Algorithms; Anesthetics, General; Animals; Binding Sites; Excitatory Amino Acid Agonists; Humans; Hydrophobic and Hydrophilic Interactions; Larva; Ligands; Models, Molecular; Propofol; Protein Subunits; Quantitative Structure-Activity Relationship; Receptors, GABA-A; Structure-Activity Relationship; Xenopus laevis | 2002 |
Structure-based shape pharmacophore modeling for the discovery of novel anesthetic compounds.
Topics: Anesthetics; Animals; Apoferritins; Binding Sites; Crystallography, X-Ray; Horses; Models, Molecular; Molecular Structure; Protein Binding; Protein Conformation; Structure-Activity Relationship | 2009 |