6.
Rao T, Tan Z, Peng J, Guo Y, Chen Y, Zhou H
. The pharmacogenetics of natural products: A pharmacokinetic and pharmacodynamic perspective. Pharmacol Res. 2019; 146:104283.
DOI: 10.1016/j.phrs.2019.104283.
View
7.
Wan F, Zhu Y, Hu H, Dai A, Cai X, Chen L
. DeepCPI: A Deep Learning-based Framework for Large-scale in silico Drug Screening. Genomics Proteomics Bioinformatics. 2020; 17(5):478-495.
PMC: 7056933.
DOI: 10.1016/j.gpb.2019.04.003.
View
8.
Gonen M
. Predicting drug-target interactions from chemical and genomic kernels using Bayesian matrix factorization. Bioinformatics. 2012; 28(18):2304-10.
DOI: 10.1093/bioinformatics/bts360.
View
9.
Kontijevskis A, Komorowski J, Wikberg J
. Generalized proteochemometric model of multiple cytochrome p450 enzymes and their inhibitors. J Chem Inf Model. 2008; 48(9):1840-50.
DOI: 10.1021/ci8000953.
View
10.
Eberhardt J, Santos-Martins D, Tillack A, Forli S
. AutoDock Vina 1.2.0: New Docking Methods, Expanded Force Field, and Python Bindings. J Chem Inf Model. 2021; 61(8):3891-3898.
PMC: 10683950.
DOI: 10.1021/acs.jcim.1c00203.
View
11.
Subramanian V, Prusis P, Pietila L, Xhaard H, Wohlfahrt G
. Visually interpretable models of kinase selectivity related features derived from field-based proteochemometrics. J Chem Inf Model. 2013; 53(11):3021-30.
DOI: 10.1021/ci400369z.
View
12.
le Maire A, Teyssier C, Balaguer P, Bourguet W, Germain P
. Regulation of RXR-RAR Heterodimers by RXR- and RAR-Specific Ligands and Their Combinations. Cells. 2019; 8(11).
PMC: 6912802.
DOI: 10.3390/cells8111392.
View
13.
Niu H, Fujiwara H, Di Martino O, Hadwiger G, Frederick T, Menendez-Gutierrez M
. Endogenous retinoid X receptor ligands in mouse hematopoietic cells. Sci Signal. 2017; 10(503).
PMC: 5777239.
DOI: 10.1126/scisignal.aan1011.
View
14.
Liu Y, Colby J, Zuo X, Jaoude J, Wei D, Shureiqi I
. The Role of PPAR-δ in Metabolism, Inflammation, and Cancer: Many Characters of a Critical Transcription Factor. Int J Mol Sci. 2018; 19(11).
PMC: 6275063.
DOI: 10.3390/ijms19113339.
View
15.
Evans R
. The steroid and thyroid hormone receptor superfamily. Science. 1988; 240(4854):889-95.
PMC: 6159881.
DOI: 10.1126/science.3283939.
View
16.
Valsecchi C, Grisoni F, Motta S, Bonati L, Ballabio D
. NURA: A curated dataset of nuclear receptor modulators. Toxicol Appl Pharmacol. 2020; 407:115244.
DOI: 10.1016/j.taap.2020.115244.
View
17.
Shiokawa Z, Kashiwabara E, Yoshidome D, Fukase K, Inuki S, Fujimoto Y
. Discovery of a Novel Scaffold as an Indoleamine 2,3-Dioxygenase 1 (IDO1) Inhibitor Based on the Pyrrolopiperazinone Alkaloid, Longamide B. ChemMedChem. 2016; 11(24):2682-2689.
DOI: 10.1002/cmdc.201600446.
View
18.
Lapinsh M, Veiksina S, Uhlen S, Petrovska R, Mutule I, Mutulis F
. Proteochemometric mapping of the interaction of organic compounds with melanocortin receptor subtypes. Mol Pharmacol. 2004; 67(1):50-9.
DOI: 10.1124/mol.104.002857.
View
19.
Lapinsh M, Prusis P, Gutcaits A, Lundstedt T, Wikberg J
. Development of proteo-chemometrics: a novel technology for the analysis of drug-receptor interactions. Biochim Biophys Acta. 2001; 1525(1-2):180-90.
DOI: 10.1016/s0304-4165(00)00187-2.
View
20.
Shiota M, Fujimoto N, Kashiwagi E, Eto M
. The Role of Nuclear Receptors in Prostate Cancer. Cells. 2019; 8(6).
PMC: 6627805.
DOI: 10.3390/cells8060602.
View