177 related articles for article (PubMed ID: 32601839)
1. Novel phosphatidylinositol 4-kinases III beta (PI4KIIIβ) inhibitors discovered by virtual screening using free energy models.
Colodette NM; Franco LS; Maia RC; Fokoue HH; Sant'Anna CMR; Barreiro EJ
J Comput Aided Mol Des; 2020 Oct; 34(10):1091-1103. PubMed ID: 32601839
[TBL] [Abstract][Full Text] [Related]
2. Benzothiazole Derivative as a Novel Mycobacterium tuberculosis Shikimate Kinase Inhibitor: Identification and Elucidation of Its Allosteric Mode of Inhibition.
Mehra R; Rajput VS; Gupta M; Chib R; Kumar A; Wazir P; Khan IA; Nargotra A
J Chem Inf Model; 2016 May; 56(5):930-40. PubMed ID: 27149193
[TBL] [Abstract][Full Text] [Related]
3. Identification of LASSBio-1945 as an inhibitor of SARS-CoV-2 main protease (M
Franco LS; Maia RC; Barreiro EJ
RSC Med Chem; 2021 Jan; 12(1):110-119. PubMed ID: 34046603
[TBL] [Abstract][Full Text] [Related]
4. Exploration of the structural requirements of HIV-protease inhibitors using pharmacophore, virtual screening and molecular docking approaches for lead identification.
Islam MA; Pillay TS
J Mol Graph Model; 2015 Mar; 56():20-30. PubMed ID: 25541527
[TBL] [Abstract][Full Text] [Related]
5. Pharmacophore modeling and virtual screening studies of checkpoint kinase 1 inhibitors.
Chen JJ; Liu TL; Yang LJ; Li LL; Wei YQ; Yang SY
Chem Pharm Bull (Tokyo); 2009 Jul; 57(7):704-9. PubMed ID: 19571415
[TBL] [Abstract][Full Text] [Related]
6. Homology modeling and virtual screening for inhibitors of lipid kinase PI(4)K from Plasmodium.
Ren JX; Gao NN; Cao XS; Hu QA; Xie Y
Biomed Pharmacother; 2016 Oct; 83():798-808. PubMed ID: 27490781
[TBL] [Abstract][Full Text] [Related]
7. Repurposing strategies on pyridazinone-based series by pharmacophore- and structure-driven screening.
Floresta G; Crocetti L; Giovannoni MP; Biagini P; Cilibrizzi A
J Enzyme Inhib Med Chem; 2020 Dec; 35(1):1137-1144. PubMed ID: 32367744
[TBL] [Abstract][Full Text] [Related]
8. The Molecular Basis of Aichi Virus 3A Protein Activation of Phosphatidylinositol 4 Kinase IIIβ, PI4KB, through ACBD3.
McPhail JA; Ottosen EH; Jenkins ML; Burke JE
Structure; 2017 Jan; 25(1):121-131. PubMed ID: 27989622
[TBL] [Abstract][Full Text] [Related]
9. Discovery of Potent Soluble Epoxide Hydrolase (sEH) Inhibitors by Pharmacophore-Based Virtual Screening.
Waltenberger B; Garscha U; Temml V; Liers J; Werz O; Schuster D; Stuppner H
J Chem Inf Model; 2016 Apr; 56(4):747-62. PubMed ID: 26882208
[TBL] [Abstract][Full Text] [Related]
10. Discovery of Potent Inhibitors of 11β-Hydroxysteroid Dehydrogenase Type 1 Using a Novel Growth-Based Protocol of
Liu Z; Singh SB; Zheng Y; Lindblom P; Tice C; Dong C; Zhuang L; Zhao Y; Kruk BA; Lala D; Claremon DA; McGeehan GM; Gregg RD; Cain R
J Chem Inf Model; 2019 Aug; 59(8):3422-3436. PubMed ID: 31355641
[TBL] [Abstract][Full Text] [Related]
11. Finding the First Potential Inhibitors of Shikimate Kinase from Methicillin Resistant
Rios-Soto L; Téllez-Valencia A; Sierra-Campos E; Valdez-Solana M; Cisneros-Martínez J; Gómez Palacio-Gastélum M; Castillo-Villanueva A; Avitia-Domínguez C
Molecules; 2021 Nov; 26(21):. PubMed ID: 34771148
[TBL] [Abstract][Full Text] [Related]
12. Structure-Based Design and in Silico Screening of Virtual Combinatorial Library of Benzamides Inhibiting 2-trans Enoyl-Acyl Carrier Protein Reductase of
Kouman KC; Keita M; Kre N'Guessan R; Owono Owono LC; Megnassan E; Frecer V; Miertus S
Int J Mol Sci; 2019 Sep; 20(19):. PubMed ID: 31554227
[TBL] [Abstract][Full Text] [Related]
13. Ligand efficiency based approach for efficient virtual screening of compound libraries.
Ke YY; Coumar MS; Shiao HY; Wang WC; Chen CW; Song JS; Chen CH; Lin WH; Wu SH; Hsu JT; Chang CM; Hsieh HP
Eur J Med Chem; 2014 Aug; 83():226-35. PubMed ID: 24960626
[TBL] [Abstract][Full Text] [Related]
14. Design and Structural Characterization of Potent and Selective Inhibitors of Phosphatidylinositol 4 Kinase IIIβ.
Rutaganira FU; Fowler ML; McPhail JA; Gelman MA; Nguyen K; Xiong A; Dornan GL; Tavshanjian B; Glenn JS; Shokat KM; Burke JE
J Med Chem; 2016 Mar; 59(5):1830-9. PubMed ID: 26885694
[TBL] [Abstract][Full Text] [Related]
15. Identification of novel small molecule inhibitors of 4-diphosphocytidyl-2-C-methyl-D-erythritol (CDP-ME) kinase of Gram-negative bacteria.
Tang M; Odejinmi SI; Allette YM; Vankayalapati H; Lai K
Bioorg Med Chem; 2011 Oct; 19(19):5886-95. PubMed ID: 21903402
[TBL] [Abstract][Full Text] [Related]
16. PI-273, a Substrate-Competitive, Specific Small-Molecule Inhibitor of PI4KIIα, Inhibits the Growth of Breast Cancer Cells.
Li J; Gao Z; Zhao D; Zhang L; Qiao X; Zhao Y; Ding H; Zhang P; Lu J; Liu J; Jiang H; Luo C; Chen C
Cancer Res; 2017 Nov; 77(22):6253-6266. PubMed ID: 28827373
[TBL] [Abstract][Full Text] [Related]
17. Discovery of d-amino acid oxidase inhibitors based on virtual screening against the lid-open enzyme conformation.
Szilágyi B; Skok Ž; Rácz A; Frlan R; Ferenczy GG; Ilaš J; Keserű GM
Bioorg Med Chem Lett; 2018 Jun; 28(10):1693-1698. PubMed ID: 29699925
[TBL] [Abstract][Full Text] [Related]
18. Application of QSAR and shape pharmacophore modeling approaches for targeted chemical library design.
Ebalunode JO; Zheng W; Tropsha A
Methods Mol Biol; 2011; 685():111-33. PubMed ID: 20981521
[TBL] [Abstract][Full Text] [Related]
19. Pharmacophore modelling and virtual screening for identification of new Aurora-A kinase inhibitors.
Deng XQ; Wang HY; Zhao YL; Xiang ML; Jiang PD; Cao ZX; Zheng YZ; Luo SD; Yu LT; Wei YQ; Yang SY
Chem Biol Drug Des; 2008 Jun; 71(6):533-9. PubMed ID: 18410307
[TBL] [Abstract][Full Text] [Related]
20. Phosphatidylinositol 4-kinase IIIβ mediates contraction-induced GLUT4 translocation and shows its anti-diabetic action in cardiomyocytes.
Sun A; Simsek Papur O; Dirkx E; Wong L; Sips T; Wang S; Strzelecka A; Nabben M; Glatz JFC; Neumann D; Luiken JJFP
Cell Mol Life Sci; 2021 Mar; 78(6):2839-2856. PubMed ID: 33090289
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]