kni 102 has been researched along with saquinavir in 2 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 2 (100.00) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Giolitti, A; Marshall, GR; Oprea, TI; Waller, CL | 1 |
| Hirono, S; Kato, R; Kiso, Y; Moriguchi, I; Takahashi, O | 1 |
2 other study(ies) available for kni 102 and saquinavir
| Article | Year |
|---|---|
Three-dimensional QSAR of human immunodeficiency virus (I) protease inhibitors. 1. A CoMFA study employing experimentally-determined alignment rules.
Topics: Amides; Amino Acids; Aminocaproates; Binding Sites; Chemical Phenomena; Chemistry, Physical; Crystallization; Crystallography, X-Ray; Electrochemistry; Ethylamines; Ethylenes; HIV Protease; HIV Protease Inhibitors; Models, Molecular; Molecular Conformation; Molecular Structure; Structure-Activity Relationship; Thermodynamics | 1993 |
Solution structure of HIV-1 protease-allophenylnorstatine derivative inhibitor complex obtained from molecular dynamics simulation.
Topics: HIV Protease Inhibitors; Humans; Isoquinolines; Models, Chemical; Oligopeptides; Quinolines; Saquinavir; Solutions | 1994 |