139 related articles for article (PubMed ID: 29425137)
1. Structure-Activity Relationship of Xanthones as Inhibitors of Xanthine Oxidase.
Zhou LY; Peng JL; Wang JM; Geng YY; Zuo ZL; Hua Y
Molecules; 2018 Feb; 23(2):. PubMed ID: 29425137
[TBL] [Abstract][Full Text] [Related]
2. Docking-assisted 3D-QSAR studies on xanthones as α-glucosidase inhibitors.
Zheng X; Zhou S; Zhang C; Wu D; Luo HB; Wu Y
J Mol Model; 2017 Aug; 23(9):272. PubMed ID: 28861624
[TBL] [Abstract][Full Text] [Related]
3. [Studies on xanthones from aerial parts of Polygala sibirica].
Song Y; Jiang Y; Zhou S; Bi D; Tu P
Zhongguo Zhong Yao Za Zhi; 2009 Mar; 34(5):574-6. PubMed ID: 19526786
[TBL] [Abstract][Full Text] [Related]
4. In Silico and 3D QSAR Studies of Natural Based Derivatives as Xanthine Oxidase Inhibitors.
Malik N; Dhiman P; Khatkar A
Curr Top Med Chem; 2019; 19(2):123-138. PubMed ID: 30727896
[TBL] [Abstract][Full Text] [Related]
5. Discovery of novel xanthone derivatives as xanthine oxidase inhibitors.
Hu L; Hu H; Wu W; Chai X; Luo J; Wu Q
Bioorg Med Chem Lett; 2011 Jul; 21(13):4013-5. PubMed ID: 21620698
[TBL] [Abstract][Full Text] [Related]
6. Insight into the structural requirements of urokinase-type plasminogen activator inhibitors based on 3D QSAR CoMFA/CoMSIA models.
Bhongade BA; Gadad AK
J Med Chem; 2006 Jan; 49(2):475-89. PubMed ID: 16420035
[TBL] [Abstract][Full Text] [Related]
7. Exploration of Novel Xanthine Oxidase Inhibitors Based on 1,6-Dihydropyrimidine-5-Carboxylic Acids by an Integrated in Silico Study.
Zhai N; Wang C; Wu F; Xiong L; Luo X; Ju X; Liu G
Int J Mol Sci; 2021 Jul; 22(15):. PubMed ID: 34360886
[TBL] [Abstract][Full Text] [Related]
8. CoMFA and CoMSIA 3D-QSAR analysis of diaryloxy-methano-phenanthrene derivatives as anti-tubercular agents.
Shagufta ; Kumar A; Panda G; Siddiqi MI
J Mol Model; 2007 Jan; 13(1):99-109. PubMed ID: 16858589
[TBL] [Abstract][Full Text] [Related]
9. 3D-QSAR Studies on Barbituric Acid Derivatives as Urease Inhibitors and the Effect of Charges on the Quality of a Model.
Ul-Haq Z; Ashraf S; Al-Majid AM; Barakat A
Int J Mol Sci; 2016 Apr; 17(5):. PubMed ID: 27144563
[TBL] [Abstract][Full Text] [Related]
10. 3D-QSAR, molecular dynamics simulations, and molecular docking studies on pyridoaminotropanes and tetrahydroquinazoline as mTOR inhibitors.
Chaube U; Bhatt H
Mol Divers; 2017 Aug; 21(3):741-759. PubMed ID: 28577112
[TBL] [Abstract][Full Text] [Related]
11. Effect of luteolin on xanthine oxidase: inhibition kinetics and interaction mechanism merging with docking simulation.
Yan J; Zhang G; Hu Y; Ma Y
Food Chem; 2013 Dec; 141(4):3766-73. PubMed ID: 23993547
[TBL] [Abstract][Full Text] [Related]
12. Action mechanisms and interaction of two key xanthine oxidase inhibitors in galangal: Combination of in vitro and in silico molecular docking studies.
Ou R; Lin L; Zhao M; Xie Z
Int J Biol Macromol; 2020 Nov; 162():1526-1535. PubMed ID: 32777423
[TBL] [Abstract][Full Text] [Related]
13. Application of 3D-QSAR, Pharmacophore, and Molecular Docking in the Molecular Design of Diarylpyrimidine Derivatives as HIV-1 Nonnucleoside Reverse Transcriptase Inhibitors.
Liu G; Wang W; Wan Y; Ju X; Gu S
Int J Mol Sci; 2018 May; 19(5):. PubMed ID: 29751616
[TBL] [Abstract][Full Text] [Related]
14. Investigations of Structural Requirements for BRD4 Inhibitors through Ligand- and Structure-Based 3D QSAR Approaches.
Tahir A; Alharthy RD; Naseem S; Mahmood N; Ahmed M; Shahzad K; Akhtar MN; Hameed A; Sadiq I; Nawaz H; Muddassar M
Molecules; 2018 Jun; 23(7):. PubMed ID: 29941841
[TBL] [Abstract][Full Text] [Related]
15. 3D-QSAR, molecular docking, and molecular dynamic simulations for prediction of new Hsp90 inhibitors based on isoxazole scaffold.
Abbasi M; Sadeghi-Aliabadi H; Amanlou M
J Biomol Struct Dyn; 2018 May; 36(6):1463-1478. PubMed ID: 28482755
[TBL] [Abstract][Full Text] [Related]
16. Molecular Modeling Study for the Design of Novel Peroxisome Proliferator-Activated Receptor Gamma Agonists using 3D-QSAR and Molecular Docking.
Jian Y; He Y; Yang J; Han W; Zhai X; Zhao Y; Li Y
Int J Mol Sci; 2018 Feb; 19(2):. PubMed ID: 29473866
[TBL] [Abstract][Full Text] [Related]
17. Identification of the Structural Features of Guanine Derivatives as MGMT Inhibitors Using 3D-QSAR Modeling Combined with Molecular Docking.
Sun G; Fan T; Zhang N; Ren T; Zhao L; Zhong R
Molecules; 2016 Jun; 21(7):. PubMed ID: 27347909
[TBL] [Abstract][Full Text] [Related]
18. Two New Flavonol Glycosides from Polygala sibirica L. var megalopha Fr.
Huang YJ; Zhou LY; Wang JM; Li Q; Geng YY; Liu HY; Hua Y
Molecules; 2015 Dec; 20(12):21494-500. PubMed ID: 26633343
[TBL] [Abstract][Full Text] [Related]
19. 3D-QSAR analysis of a series of S-DABO derivatives as anti-HIV agents by CoMFA and CoMSIA.
Xu HR; Fu L; Zhan P; Liu XY
SAR QSAR Environ Res; 2016 Dec; 27(12):999-1014. PubMed ID: 27667445
[TBL] [Abstract][Full Text] [Related]
20. Structure based 3D-QSAR studies of Interleukin-2 inhibitors: Comparing the quality and predictivity of 3D-QSAR models obtained from different alignment methods and charge calculations.
Halim SA; Zaheer-ul-Haq
Chem Biol Interact; 2015 Aug; 238():9-24. PubMed ID: 26051521
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]