torcetrapib has been researched along with ta-8995 in 3 studies
Studies (torcetrapib) | Trials (torcetrapib) | Recent Studies (post-2010) (torcetrapib) | Studies (ta-8995) | Trials (ta-8995) | Recent Studies (post-2010) (ta-8995) |
---|---|---|---|---|---|
273 | 28 | 83 | 8 | 3 | 6 |
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 0 (0.00) | 29.6817 |
2010's | 3 (100.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Bai, C; Cheng, M; Hao, C; Lin, B; Liu, C; Luo, C; Wang, J; Xie, H; Yuan, H; Zhao, D; Zhao, S; Zheng, J | 1 |
Barkas, F; Elisaf, M; Filippatos, TD; Klouras, E | 1 |
Avorn, J; Franklin, JM; Hey, SP; Kesselheim, AS | 1 |
2 review(s) available for torcetrapib and ta-8995
Article | Year |
---|---|
Cholesteryl ester transfer protein inhibitors: challenges and perspectives.
Topics: Amides; Anticholesteremic Agents; Benzodiazepines; Cholesterol Ester Transfer Proteins; Cholesterol, HDL; Cholesterol, LDL; Esters; Humans; Lipids; Lipoprotein(a); Lipoproteins, HDL; Oxazolidinones; Quinolines; Sulfhydryl Compounds | 2016 |
Success, Failure, and Transparency in Biomarker-Based Drug Development: A Case Study of Cholesteryl Ester Transfer Protein Inhibitors.
Topics: Amides; Anticholesteremic Agents; Benzodiazepines; Biomarkers, Pharmacological; Cholesterol Ester Transfer Proteins; Drug Approval; Drug Discovery; Dyslipidemias; Endpoint Determination; Esters; Humans; Lipids; Oxazolidinones; Predictive Value of Tests; Quinolines; Reproducibility of Results; Sulfhydryl Compounds; Time Factors; Treatment Outcome | 2017 |
1 other study(ies) available for torcetrapib and ta-8995
Article | Year |
---|---|
Design, synthesis and biological evaluation of N,N-3-phenyl-3-benzylaminopropanamide derivatives as novel cholesteryl ester transfer protein inhibitor.
Topics: Administration, Oral; Animals; Benzylamines; Cholesterol Ester Transfer Proteins; Cricetinae; Dose-Response Relationship, Drug; Drug Design; Humans; Male; Molecular Docking Simulation; Molecular Structure; Propane; Structure-Activity Relationship | 2016 |