BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

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]
    of 9.