4-phenylbenzoic acid has been researched along with 4-phenylphenol in 4 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 3 (75.00) | 29.6817 |
| 2010's | 1 (25.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Bures, M; Fesik, SW; Hajduk, PJ; Praestgaard, J | 1 |
| Erlanson, DA; McDowell, RS; O'Brien, T | 1 |
| Anacardio, R; Aureli, L; Cesta, MC; Cruciani, G; De Simone, L; Moriconi, A | 1 |
| Choi, S; Connelly, S; Johnson, SM; Kelly, JW; Mortenson, DE; Powers, ET; Wilson, IA | 1 |
1 review(s) available for 4-phenylbenzoic acid and 4-phenylphenol
| Article | Year |
|---|---|
Fragment-based drug discovery.
Topics: Animals; Crystallography, X-Ray; Drug Design; Enzyme Inhibitors; Humans; Magnetic Resonance Spectroscopy; Mass Spectrometry; Molecular Weight; Protein Binding; Structure-Activity Relationship; Technology, Pharmaceutical | 2004 |
3 other study(ies) available for 4-phenylbenzoic acid and 4-phenylphenol
| Article | Year |
|---|---|
Privileged molecules for protein binding identified from NMR-based screening.
Topics: Biphenyl Compounds; Databases, Factual; Ligands; Magnetic Resonance Spectroscopy; Molecular Structure; Protein Binding; Proteins; Structure-Activity Relationship | 2000 |
Predicting human serum albumin affinity of interleukin-8 (CXCL8) inhibitors by 3D-QSPR approach.
Topics: Anti-Inflammatory Agents, Non-Steroidal; Binding Sites; Chemical Phenomena; Chemistry, Physical; Humans; In Vitro Techniques; Interleukin-8; Models, Molecular; Phenylpropionates; Protein Binding; Quantitative Structure-Activity Relationship; Serum Albumin; Stereoisomerism | 2005 |
Semi-quantitative models for identifying potent and selective transthyretin amyloidogenesis inhibitors.
Topics: Amyloid Neuropathies, Familial; Computer Simulation; Drug Design; Humans; Molecular Docking Simulation; Prealbumin; Protein Multimerization; Protein Stability; Small Molecule Libraries | 2017 |