pyrazole has been researched along with 2-aminopyrimidine 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 | 0 (0.00) | 29.6817 |
| 2010's | 1 (50.00) | 24.3611 |
| 2020's | 1 (50.00) | 2.80 |
| Authors | Studies |
|---|---|
| Bajaj, DM; Mettu, A; Subhashini, NJP; Talla, V | 1 |
| Antoniazi, MK; de Oliveira, FCE; Filho, EV; Greco, SJ; Guimarães, CJ; Loureiro, LB; Pessoa, C; Pina, JWS; Pinheiro, CB; Ribeiro, MA; Taranto, AG | 1 |
2 other study(ies) available for pyrazole and 2-aminopyrimidine
| Article | Year |
|---|---|
Design, synthesis, and molecular docking studies of novel pyrazolyl 2-aminopyrimidine derivatives as HSP90 inhibitors.
Topics: Antineoplastic Agents; Cell Proliferation; Drug Design; HSP90 Heat-Shock Proteins; Humans; Inhibitory Concentration 50; MCF-7 Cells; Molecular Docking Simulation; Molecular Structure; Pyrazoles; Pyrimidines; Structure-Activity Relationship | 2019 |
Synthesis, docking, machine learning and antiproliferative activity of the 6-ferrocene/heterocycle-2-aminopyrimidine and 5-ferrocene-1H-Pyrazole derivatives obtained by microwave-assisted Atwal reaction as potential anticancer agents.
Topics: Antineoplastic Agents; Cell Line, Tumor; Cell Proliferation; Dose-Response Relationship, Drug; Drug Screening Assays, Antitumor; Ferrous Compounds; Humans; Machine Learning; Metallocenes; Microwaves; Molecular Docking Simulation; Molecular Structure; Pyrazoles; Pyrimidines; Structure-Activity Relationship | 2021 |