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The paper's citation list
No.The paper's citation list
1Bioisosteres of Indomethacin as Inhibitors of Aldo-Keto Reductase 1C3. 2019;10:437 doi: 10.1021/acsmedchemlett.8b00484
2Dihydroorotate dehydrogenase inhibitors in anti-infective drug research. 2019;183:111681 doi: 10.1016/j.ejmech.2019.111681
3Non-Steroidal Androgen Receptor Antagonists and Prostate Cancer: A Survey on Chemical Structures Binding this Fast-Mutating Target. 2019;26:6053 doi: 10.2174/0929867325666180913095239
4Design, synthesis, and biological evaluation of phenyl thiazole-based AR-V7 degraders. 2022;55:128448 doi: 10.1016/j.bmcl.2021.128448
5Pictet–Spengler condensations using 4-(2-aminoethyl)coumarins. 2020;44:13415 doi: 10.1039/D0NJ02664F
6Applications of Heterocycles in the Design of Drugs and Agricultural Products. 2021;134:185 doi: 10.1016/bs.aihch.2020.12.001
7Synthesis and Biological Evaluation of Bicalutamide Analogues for the Potential Treatment of Prostate Cancer. 2020;26:56 doi: 10.3390/molecules26010056
8Intratumoural Cytochrome P450 Expression in Breast Cancer: Impact on Standard of Care Treatment and New Efforts to Develop Tumour-Selective Therapies. 2021;9:290 doi: 10.3390/biomedicines9030290
9Aldehyde Dehydrogenases and Prostate Cancer: Shedding Light on Isoform Distribution to Reveal Druggable Target. 2020;8:569 doi: 10.3390/biomedicines8120569
10The expression of sex steroid receptors and sex steroid–synthesizing/metabolizing enzymes in metastasized lymph nodes of prostate cancer. 2019;84:124 doi: 10.1016/j.humpath.2018.09.011
11New aldo-keto reductase 1C3 (AKR1C3) inhibitors based on the hydroxytriazole scaffold. 2022;237:114366 doi: 10.1016/j.ejmech.2022.114366
12Discovery of deshydroxy bicalutamide derivatives as androgen receptor antagonists. 2019;167:49 doi: 10.1016/j.ejmech.2019.01.054
13Synthesis, biological evaluation and X-ray analysis of bicalutamide sulfoxide analogues for the potential treatment of prostate cancer. 2021;36:127817 doi: 10.1016/j.bmcl.2021.127817
14Potent and selective aldo-keto reductase 1C3 (AKR1C3) inhibitors based on the benzoisoxazole moiety: application of a bioisosteric scaffold hopping approach to flufenamic acid. 2018;150:930 doi: 10.1016/j.ejmech.2018.03.040
15Endocrine Disruptors and Prostate Cancer. 2022;23:1216 doi: 10.3390/ijms23031216
16 Computational modeling studies reveal the origin of the binding preference of 3‐(3,4‐di hydroisoquinolin‐2( 1H )‐ylsulfonyl)benzoic acids for AKR1C3 over its isoforms . 2022;31: doi: 10.1002/pro.4499
17Exploration of [2 + 2 + 2] cyclotrimerisation methodology to prepare tetrahydroisoquinoline-based compounds with potential aldo–keto reductase 1C3 target affinity. 2019;10:1476 doi: 10.1039/C9MD00201D
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