These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

686 related articles for article (PubMed ID: 32120300)

  • 1. Structure-based virtual screening of influenza virus RNA polymerase inhibitors from natural compounds: Molecular dynamics simulation and MM-GBSA calculation.
    Jin Z; Wang Y; Yu XF; Tan QQ; Liang SS; Li T; Zhang H; Shaw PC; Wang J; Hu C
    Comput Biol Chem; 2020 Apr; 85():107241. PubMed ID: 32120300
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Identification of novel inhibitor against endonuclease subunit of Influenza pH1N1 polymerase: A combined molecular docking, molecular dynamics, MMPBSA, QMMM and ADME studies to combat influenza A viruses.
    Mohseni SS; Nasri F; Davari K; Mirzaie S; Moradzadegan A; Abdi F; Farzaneh F
    Comput Biol Chem; 2018 Dec; 77():279-290. PubMed ID: 30396155
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular basis of the interaction for an essential subunit PA-PB1 in influenza virus RNA polymerase: insights from molecular dynamics simulation and free energy calculation.
    Liu H; Yao X
    Mol Pharm; 2010 Feb; 7(1):75-85. PubMed ID: 19883112
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Lead Optimization of Influenza Virus RNA Polymerase Inhibitors Targeting PA-PB1 Interaction.
    Mizuta S; Otaki H; Ishikawa T; Makau JN; Yamaguchi T; Fujimoto T; Takakura N; Sakauchi N; Kitamura S; Nono H; Nishi R; Tanaka Y; Takeda K; Nishida N; Watanabe K
    J Med Chem; 2022 Jan; 65(1):369-385. PubMed ID: 34905383
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Virtual Screening and Molecular Dynamics Simulation Study of Influenza Polymerase PB2 Inhibitors.
    Zong K; Xu L; Hou Y; Zhang Q; Che J; Zhao L; Li X
    Molecules; 2021 Nov; 26(22):. PubMed ID: 34834044
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Discovery and synthesis of novel benzofurazan derivatives as inhibitors of influenza A virus.
    Kessler U; Castagnolo D; Pagano M; Deodato D; Bernardini M; Pilger B; Ranadheera C; Botta M
    Bioorg Med Chem Lett; 2013 Oct; 23(20):5575-7. PubMed ID: 24012120
    [TBL] [Abstract][Full Text] [Related]  

  • 7. The fight against the influenza A virus H1N1: synthesis, molecular modeling, and biological evaluation of benzofurazan derivatives as viral RNA polymerase inhibitors.
    Pagano M; Castagnolo D; Bernardini M; Fallacara AL; Laurenzana I; Deodato D; Kessler U; Pilger B; Stergiou L; Strunze S; Tintori C; Botta M
    ChemMedChem; 2014 Jan; 9(1):129-50. PubMed ID: 24285596
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Pharmacophore-Based Virtual Screening, Quantum Mechanics Calculations, and Molecular Dynamics Simulation Approaches Identified Potential Natural Antiviral Drug Candidates against MERS-CoV S1-NTD.
    Bouback TA; Pokhrel S; Albeshri A; Aljohani AM; Samad A; Alam R; Hossen MS; Al-Ghamdi K; Talukder MEK; Ahammad F; Qadri I; Simal-Gandara J
    Molecules; 2021 Aug; 26(16):. PubMed ID: 34443556
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Sensitivity of molecular docking to induced fit effects in influenza virus neuraminidase.
    Birch L; Murray CW; Hartshorn MJ; Tickle IJ; Verdonk ML
    J Comput Aided Mol Des; 2002 Dec; 16(12):855-69. PubMed ID: 12825619
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Structure-based screening and molecular dynamics simulations offer novel natural compounds as potential inhibitors of Mycobacterium tuberculosis isocitrate lyase.
    Shukla R; Shukla H; Sonkar A; Pandey T; Tripathi T
    J Biomol Struct Dyn; 2018 Jun; 36(8):2045-2057. PubMed ID: 28605994
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Design, Synthesis, and Biological Activity of a Novel Series of 2-Ureidonicotinamide Derivatives Against Influenza A Virus.
    Zhang C; Xiang JJ; Zhao J; Meng YL; Zhang FR; Jin Z; Shaw PC; Liu XP; Hu C
    Curr Med Chem; 2022; 29(26):4610-4627. PubMed ID: 35209813
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Identification of a novel compound with antiviral activity against influenza A virus depending on PA subunit of viral RNA polymerase.
    Yamada K; Koyama H; Hagiwara K; Ueda A; Sasaki Y; Kanesashi SN; Ueno R; Nakamura HK; Kuwata K; Shimizu K; Suzuki M; Aida Y
    Microbes Infect; 2012 Aug; 14(9):740-7. PubMed ID: 22441116
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Synthesis and characterization of 1,2,4-triazolo[1,5-a]pyrimidine-2-carboxamide-based compounds targeting the PA-PB1 interface of influenza A virus polymerase.
    Massari S; Bertagnin C; Pismataro MC; Donnadio A; Nannetti G; Felicetti T; Di Bona S; Nizi MG; Tensi L; Manfroni G; Loza MI; Sabatini S; Cecchetti V; Brea J; Goracci L; Loregian A; Tabarrini O
    Eur J Med Chem; 2021 Jan; 209():112944. PubMed ID: 33328103
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Identification of novel PI3Kδ inhibitors by docking, ADMET prediction and molecular dynamics simulations.
    Liu YY; Feng XY; Jia WQ; Jing Z; Xu WR; Cheng XC
    Comput Biol Chem; 2019 Feb; 78():190-204. PubMed ID: 30557817
    [TBL] [Abstract][Full Text] [Related]  

  • 15. An RNA Hybridization Assay for Screening Influenza A Virus Polymerase Inhibitors Using the Entire Ribonucleoprotein Complex.
    Roch FF; Hinterkörner G; Menke J; Tang GQ; Cusack S; Butzendobler B; Buschmann H; Datta K; Wolkerstorfer A
    Assay Drug Dev Technol; 2015 Oct; 13(8):488-506. PubMed ID: 26461433
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Screening for Novel Small-Molecule Inhibitors Targeting the Assembly of Influenza Virus Polymerase Complex by a Bimolecular Luminescence Complementation-Based Reporter System.
    Li C; Wang Z; Cao Y; Wang L; Ji J; Chen Z; Deng T; Jiang T; Cheng G; Qin FX
    J Virol; 2017 Mar; 91(5):. PubMed ID: 28031371
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Discovery of selective dengue virus inhibitors using combination of molecular fingerprint-based virtual screening protocols, structure-based pharmacophore model development, molecular dynamics simulations and in vitro studies.
    Mirza SB; Lee RCH; Chu JJH; Salmas RE; Mavromoustakos T; Durdagi S
    J Mol Graph Model; 2018 Jan; 79():88-102. PubMed ID: 29156382
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Discovery of potential Zika virus RNA polymerase inhibitors by docking-based virtual screening.
    Singh A; Jana NK
    Comput Biol Chem; 2017 Dec; 71():144-151. PubMed ID: 29096380
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Studies of the Interaction of Influenza Virus RNA Polymerase PA
    Dong LH; Cao XR
    Interdiscip Sci; 2018 Jun; 10(2):430-437. PubMed ID: 28631174
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Computational identification of drug-like marine natural products as potential RNA polymerase inhibitors against Nipah virus.
    Abduljalil JM; Elfiky AA; Sayed ETA; AlKhazindar MM
    Comput Biol Chem; 2023 Jun; 104():107850. PubMed ID: 36907056
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 35.