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 *

161 related articles for article (PubMed ID: 19907483)

  • 1. Drug discovery: Predicting promiscuity.
    Hopkins AL
    Nature; 2009 Nov; 462(7270):167-8. PubMed ID: 19907483
    [No Abstract]   [Full Text] [Related]  

  • 2. Predicting new molecular targets for known drugs.
    Keiser MJ; Setola V; Irwin JJ; Laggner C; Abbas AI; Hufeisen SJ; Jensen NH; Kuijer MB; Matos RC; Tran TB; Whaley R; Glennon RA; Hert J; Thomas KL; Edwards DD; Shoichet BK; Roth BL
    Nature; 2009 Nov; 462(7270):175-81. PubMed ID: 19881490
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Predicting drug side-effects by chemical systems biology.
    Tatonetti NP; Liu T; Altman RB
    Genome Biol; 2009; 10(9):238. PubMed ID: 19723347
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Troubleshooting computational methods in drug discovery.
    Kortagere S; Ekins S
    J Pharmacol Toxicol Methods; 2010; 61(2):67-75. PubMed ID: 20176118
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Drug discovery projects. Preface.
    Lawton G; Witty DR
    Prog Med Chem; 2011; 50():v-vi. PubMed ID: 21476319
    [No Abstract]   [Full Text] [Related]  

  • 6. Artificial intelligence in drug design.
    Zhong F; Xing J; Li X; Liu X; Fu Z; Xiong Z; Lu D; Wu X; Zhao J; Tan X; Li F; Luo X; Li Z; Chen K; Zheng M; Jiang H
    Sci China Life Sci; 2018 Oct; 61(10):1191-1204. PubMed ID: 30054833
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Ask the experts: computational chemistry.
    Matta CF; Hutter MC
    Future Med Chem; 2018 Jul; 10(13):1521-1524. PubMed ID: 29992825
    [No Abstract]   [Full Text] [Related]  

  • 8. Toxicology Strategies for Drug Discovery - Present and Future: Introduction.
    Humphreys WG; Will Y; Guengerich FP
    Chem Res Toxicol; 2016 Apr; 29(4):437. PubMed ID: 27087588
    [No Abstract]   [Full Text] [Related]  

  • 9. The chemical basis of pharmacology.
    Keiser MJ; Irwin JJ; Shoichet BK
    Biochemistry; 2010 Dec; 49(48):10267-76. PubMed ID: 21058655
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Computational tools for polypharmacology and repurposing.
    Achenbach J; Tiikkainen P; Franke L; Proschak E
    Future Med Chem; 2011 Jun; 3(8):961-8. PubMed ID: 21707399
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Mass spectrometry imaging in drug development.
    Nilsson A; Goodwin RJ; Shariatgorji M; Vallianatou T; Webborn PJ; Andrén PE
    Anal Chem; 2015 Feb; 87(3):1437-55. PubMed ID: 25526173
    [No Abstract]   [Full Text] [Related]  

  • 12. Overview of drug discovery and development.
    Ator MA; Mallamo JP; Williams M
    Curr Protoc Pharmacol; 2006 Dec; Chapter 9():Unit9.9. PubMed ID: 22294181
    [TBL] [Abstract][Full Text] [Related]  

  • 13. In silico predictions of ADME/T properties: progress and challenge.
    Hou T
    Comb Chem High Throughput Screen; 2011 Jun; 14(5):306. PubMed ID: 21470177
    [No Abstract]   [Full Text] [Related]  

  • 14. Computational modeling approaches to quantitative structure-binding kinetics relationships in drug discovery.
    De Benedetti PG; Fanelli F
    Drug Discov Today; 2018 Jul; 23(7):1396-1406. PubMed ID: 29574212
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Project ranks billions of drug interactions.
    Reardon S
    Nature; 2013 Nov; 503(7477):449-50. PubMed ID: 24284710
    [No Abstract]   [Full Text] [Related]  

  • 16. Predicting Drug-Target Interactions for New Drug Compounds Using a Weighted Nearest Neighbor Profile.
    van Laarhoven T; Marchiori E
    PLoS One; 2013; 8(6):e66952. PubMed ID: 23840562
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Computational modeling to accelerate the identification of substrates and inhibitors for transporters that affect drug disposition.
    Ekins S; Polli JE; Swaan PW; Wright SH
    Clin Pharmacol Ther; 2012 Nov; 92(5):661-5. PubMed ID: 23010651
    [No Abstract]   [Full Text] [Related]  

  • 18. Impact of modeling and simulation: myth or fact?
    Allerheiligen SR
    Clin Pharmacol Ther; 2014 Oct; 96(4):413-5. PubMed ID: 25236663
    [No Abstract]   [Full Text] [Related]  

  • 19. Contributions of molecular properties to drug promiscuity.
    Tarcsay Á; Keserű GM
    J Med Chem; 2013 Mar; 56(5):1789-95. PubMed ID: 23356819
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Predicting drug metabolism: experiment and/or computation?
    Kirchmair J; Göller AH; Lang D; Kunze J; Testa B; Wilson ID; Glen RC; Schneider G
    Nat Rev Drug Discov; 2015 Jun; 14(6):387-404. PubMed ID: 25907346
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.