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PUBMED FOR HANDHELDS

Journal Abstract Search


412 related items for PubMed ID: 26896846

  • 1. NALDB: nucleic acid ligand database for small molecules targeting nucleic acid.
    Kumar Mishra S, Kumar A.
    Database (Oxford); 2016; 2016():. PubMed ID: 26896846
    [Abstract] [Full Text] [Related]

  • 2. SMMDB: a web-accessible database for small molecule modulators and their targets involved in neurological diseases.
    Mishra SK, Jain N, Shankar U, Tawani A, Mishra A, Kumar A.
    Database (Oxford); 2018 Jan 01; 2018():1-12. PubMed ID: 30219840
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  • 6. MMpI: A WideRange of Available Compounds of Matrix Metalloproteinase Inhibitors.
    Muvva C, Patra S, Venkatesan S.
    PLoS One; 2016 Jan 01; 11(8):e0159321. PubMed ID: 27509041
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  • 7. EpiDBase: a manually curated database for small molecule modulators of epigenetic landscape.
    Loharch S, Bhutani I, Jain K, Gupta P, Sahoo DK, Parkesh R.
    Database (Oxford); 2015 Jan 01; 2015():. PubMed ID: 25776023
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  • 8. SABRE: ligand/structure-based virtual screening approach using consensus molecular-shape pattern recognition.
    Wei NN, Hamza A.
    J Chem Inf Model; 2014 Jan 27; 54(1):338-46. PubMed ID: 24328054
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  • 9. AutophagySMDB: a curated database of small molecules that modulate protein targets regulating autophagy.
    Nanduri R, Kalra R, Bhagyaraj E, Chacko AP, Ahuja N, Tiwari D, Kumar S, Jain M, Parkesh R, Gupta P.
    Autophagy; 2019 Jul 27; 15(7):1280-1295. PubMed ID: 30669929
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  • 10. ONRLDB--manually curated database of experimentally validated ligands for orphan nuclear receptors: insights into new drug discovery.
    Nanduri R, Bhutani I, Somavarapu AK, Mahajan S, Parkesh R, Gupta P.
    Database (Oxford); 2015 Jul 27; 2015():. PubMed ID: 26637529
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  • 12. RNA FRABASE 2.0: an advanced web-accessible database with the capacity to search the three-dimensional fragments within RNA structures.
    Popenda M, Szachniuk M, Blazewicz M, Wasik S, Burke EK, Blazewicz J, Adamiak RW.
    BMC Bioinformatics; 2010 May 06; 11():231. PubMed ID: 20459631
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  • 14. Scaffold hopping for identification of novel PKCβII inhibitors based on ligand and structural approaches, virtual screening and molecular dynamics study.
    Grewal BK, Sobhia ME.
    Comb Chem High Throughput Screen; 2014 Jan 06; 17(1):2-11. PubMed ID: 24050690
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  • 16. PDB explorer -- a web based algorithm for protein annotation viewer and 3D visualization.
    Nayarisseri A, Shardiwal RK, Yadav M, Kanungo N, Singh P, Shah P, Ahmed S.
    Interdiscip Sci; 2014 Dec 06; 6(4):279-84. PubMed ID: 25118648
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  • 17. EDCs DataBank: 3D-Structure database of endocrine disrupting chemicals.
    Montes-Grajales D, Olivero-Verbel J.
    Toxicology; 2015 Jan 02; 327():87-94. PubMed ID: 25451822
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  • 18. Screening of drug target proteins by 2D ligand matching approach.
    Feng J, Guo H, Wang J, Lu T.
    Chem Biol Drug Des; 2014 Feb 02; 83(2):174-82. PubMed ID: 24034065
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  • 19. Fundamental Bioinformatic and Chemoinformatic Data Processing.
    Brown JB.
    Methods Mol Biol; 2018 Feb 02; 1825():95-129. PubMed ID: 30334204
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