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 *

189 related articles for article (PubMed ID: 26339784)

  • 61. Influenza A M2 Inhibitor Binding Understood through Mechanisms of Excess Proton Stabilization and Channel Dynamics.
    Watkins LC; DeGrado WF; Voth GA
    J Am Chem Soc; 2020 Oct; 142(41):17425-17433. PubMed ID: 32933245
    [TBL] [Abstract][Full Text] [Related]  

  • 62. Investigation of cation-pi interactions in biological systems.
    Wu R; McMahon TB
    J Am Chem Soc; 2008 Sep; 130(38):12554-5. PubMed ID: 18759391
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Probing the "fingers" domain binding pocket of Hepatitis C virus NS5B RdRp and D559G resistance mutation via molecular docking, molecular dynamics simulation and binding free energy calculations.
    Manjula S; Sivanandam M; Kumaradhas P
    J Biomol Struct Dyn; 2019 Jun; 37(9):2440-2456. PubMed ID: 30047829
    [TBL] [Abstract][Full Text] [Related]  

  • 64. The [Lys(-2)-Arg(-1)-des(17-21)]-endothelin-1 peptide retains the specific Arg(-1)-Asp8 salt bridge but reveals discrepancies between NMR data and molecular dynamics simulations.
    Kaas Q; Aumelas A; Kubo S; Chino N; Kobayashi Y; Chiche L
    Biochemistry; 2002 Sep; 41(37):11099-108. PubMed ID: 12220174
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Performance of combinatorial peptide libraries in capturing the low-abundance proteome of red blood cells. 2. Behavior of resins containing individual amino acids.
    Bachi A; Simó C; Restuccia U; Guerrier L; Fortis F; Boschetti E; Masseroli M; Righetti PG
    Anal Chem; 2008 May; 80(10):3557-65. PubMed ID: 18410134
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Design and synthesis of constrained bicyclic molecules as candidate inhibitors of influenza A neuraminidase.
    Colombo C; Podlipnik Č; Lo Presti L; Niikura M; Bennet AJ; Bernardi A
    PLoS One; 2018; 13(2):e0193623. PubMed ID: 29489903
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Intermolecular interaction among Remdesivir, RNA and RNA-dependent RNA polymerase of SARS-CoV-2 analyzed by fragment molecular orbital calculation.
    Kato K; Honma T; Fukuzawa K
    J Mol Graph Model; 2020 Nov; 100():107695. PubMed ID: 32702590
    [TBL] [Abstract][Full Text] [Related]  

  • 68. Molecular design, synthesis and biological evaluation of cage compound-based inhibitors of hepatitis C virus p7 ion channels.
    Shiryaev VA; Radchenko EV; Palyulin VA; Zefirov NS; Bormotov NI; Serova OA; Shishkina LN; Baimuratov MR; Bormasheva KM; Gruzd YA; Ivleva EA; Leonova MV; Lukashenko AV; Osipov DV; Osyanin VA; Reznikov AN; Shadrikova VA; Sibiryakova AE; Tkachenko IM; Klimochkin YN
    Eur J Med Chem; 2018 Oct; 158():214-235. PubMed ID: 30218908
    [TBL] [Abstract][Full Text] [Related]  

  • 69. Effect of glutamate side chain length on intrahelical glutamate-lysine ion pairing interactions.
    Cheng RP; Wang WR; Girinath P; Yang PA; Ahmad R; Li JH; Hart P; Kokona B; Fairman R; Kilpatrick C; Argiros A
    Biochemistry; 2012 Sep; 51(36):7157-72. PubMed ID: 22931137
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Structural and energetic analysis of drug inhibition of the influenza A M2 proton channel.
    Gu RX; Liu LA; Wei DQ
    Trends Pharmacol Sci; 2013 Oct; 34(10):571-80. PubMed ID: 24011996
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Structural basis for a class of nanomolar influenza A neuraminidase inhibitors.
    Kerry PS; Mohan S; Russell RJ; Bance N; Niikura M; Pinto BM
    Sci Rep; 2013 Oct; 3():2871. PubMed ID: 24129600
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Interaction of DNA with clusters of amino acids in proteins.
    Sathyapriya R; Vishveshwara S
    Nucleic Acids Res; 2004; 32(14):4109-18. PubMed ID: 15302912
    [TBL] [Abstract][Full Text] [Related]  

  • 73. On the interaction between the imidazolium cation and aromatic amino acids. A computational study.
    Rodríguez-Sanz AA; Cabaleiro-Lago EM; Rodríguez-Otero J
    Org Biomol Chem; 2015 Aug; 13(29):7961-72. PubMed ID: 26110765
    [TBL] [Abstract][Full Text] [Related]  

  • 74. Computer-based de novo designs of tripeptides as novel neuraminidase inhibitors.
    Yang Z; Yang G; Zu Y; Fu Y; Zhou L
    Int J Mol Sci; 2010; 11(12):4932-51. PubMed ID: 21614183
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Strategies of development of antiviral agents directed against influenza virus replication.
    Hsieh HP; Hsu JT
    Curr Pharm Des; 2007; 13(34):3531-42. PubMed ID: 18220789
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Solvation energies of amino acid side chains and backbone in a family of host-guest pentapeptides.
    Wimley WC; Creamer TP; White SH
    Biochemistry; 1996 Apr; 35(16):5109-24. PubMed ID: 8611495
    [TBL] [Abstract][Full Text] [Related]  

  • 77. The primary structure of human liver manganese superoxide dismutase.
    Barra D; Schinina ME; Simmaco M; Bannister JV; Bannister WH; Rotilio G; Bossa F
    J Biol Chem; 1984 Oct; 259(20):12595-601. PubMed ID: 6386798
    [TBL] [Abstract][Full Text] [Related]  

  • 78. Decoupled side chain and backbone dynamics for proton translocation - M2 of influenza A.
    Kalita MM; Fischer WB
    J Mol Model; 2017 Jul; 23(7):212. PubMed ID: 28646429
    [TBL] [Abstract][Full Text] [Related]  

  • 79. In silico study of carvone derivatives as potential neuraminidase inhibitors.
    Jusoh N; Zainal H; Abdul Hamid AA; Bunnori NM; Abd Halim KB; Abd Hamid S
    J Mol Model; 2018 Mar; 24(4):93. PubMed ID: 29546582
    [TBL] [Abstract][Full Text] [Related]  

  • 80. Interaction of antivirals with a heptameric bundle model of the p7 protein of hepatitis C virus.
    Dahl SL; Kalita MM; Fischer WB
    Chem Biol Drug Des; 2018 Apr; 91(4):942-950. PubMed ID: 29251816
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 10.