4-phenylbenzoic acid has been researched along with biphenyl-3-carboxylic acid 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 | 2 (40.00) | 29.6817 |
2010's | 3 (60.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Adamski-Werner, SL; Kelly, JW; Palaninathan, SK; Sacchettini, JC | 1 |
Anacardio, R; Aureli, L; Cesta, MC; Cruciani, G; De Simone, L; Moriconi, A | 1 |
Abe, H; Abe, T; Kamiya, T; Oyama, T; Sato, A; Takahashi, S; Tanuma, SI; Yamamoto, T; Yoshimori, A | 2 |
Choi, S; Connelly, S; Johnson, SM; Kelly, JW; Mortenson, DE; Powers, ET; Wilson, IA | 1 |
5 other study(ies) available for 4-phenylbenzoic acid and biphenyl-3-carboxylic acid
Article | Year |
---|---|
Diflunisal analogues stabilize the native state of transthyretin. Potent inhibition of amyloidogenesis.
Topics: Amyloid; Anti-Inflammatory Agents, Non-Steroidal; Blood Proteins; Crystallography, X-Ray; Diflunisal; Humans; In Vitro Techniques; Models, Molecular; Nephelometry and Turbidimetry; Prealbumin; Protein Binding; Structure-Activity Relationship; Ultracentrifugation | 2004 |
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 |
Discovery of a new type of scaffold for the creation of novel tyrosinase inhibitors.
Topics: Animals; Benzoates; Enzyme Inhibitors; Humans; Inhibitory Concentration 50; Kinetics; Models, Molecular; Molecular Structure; Monophenol Monooxygenase; Oxidation-Reduction | 2016 |
Structural insight into the active site of mushroom tyrosinase using phenylbenzoic acid derivatives.
Topics: Agaricales; Biphenyl Compounds; Catalytic Domain; Dose-Response Relationship, Drug; Molecular Structure; Monophenol Monooxygenase; Structure-Activity Relationship | 2017 |
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 |