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 *

160 related articles for article (PubMed ID: 26252576)

  • 21. Discovering Links Between Side Effects and Drugs Using a Diffusion Based Method.
    Timilsina M; Tandan M; d'Aquin M; Yang H
    Sci Rep; 2019 Jul; 9(1):10436. PubMed ID: 31320740
    [TBL] [Abstract][Full Text] [Related]  

  • 22. An algorithmic framework for predicting side effects of drugs.
    Atias N; Sharan R
    J Comput Biol; 2011 Mar; 18(3):207-18. PubMed ID: 21385029
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Combining drug and gene similarity measures for drug-target elucidation.
    Perlman L; Gottlieb A; Atias N; Ruppin E; Sharan R
    J Comput Biol; 2011 Feb; 18(2):133-45. PubMed ID: 21314453
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Olfactory drug effects approached from human-derived data.
    Lötsch J; Knothe C; Lippmann C; Ultsch A; Hummel T; Walter C
    Drug Discov Today; 2015 Nov; 20(11):1398-406. PubMed ID: 26160059
    [TBL] [Abstract][Full Text] [Related]  

  • 25. An expert system approach to the assessment of hepatotoxic potential.
    Marchant CA; Fisk L; Note RR; Patel ML; Suárez D
    Chem Biodivers; 2009 Nov; 6(11):2107-14. PubMed ID: 19937847
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Prediction of potential drug targets based on simple sequence properties.
    Li Q; Lai L
    BMC Bioinformatics; 2007 Sep; 8():353. PubMed ID: 17883836
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Predicting toxicities of reactive metabolite-positive drug candidates.
    Kalgutkar AS; Dalvie D
    Annu Rev Pharmacol Toxicol; 2015; 55():35-54. PubMed ID: 25292426
    [TBL] [Abstract][Full Text] [Related]  

  • 28. [Strategy of molecular design of drugs: the unification of macro-properties and micro-structures of a molecule].
    Guo ZR
    Yao Xue Xue Bao; 2008 Mar; 43(3):227-33. PubMed ID: 18630256
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Early toxicity screening strategies.
    Greene N; Naven R
    Curr Opin Drug Discov Devel; 2009 Jan; 12(1):90-7. PubMed ID: 19152217
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Drug Side-Effect Prediction Via Random Walk on the Signed Heterogeneous Drug Network.
    Hu B; Wang H; Yu Z
    Molecules; 2019 Oct; 24(20):. PubMed ID: 31614686
    [TBL] [Abstract][Full Text] [Related]  

  • 31. Prediction of Side Effects Using Comprehensive Similarity Measures.
    Seo S; Lee T; Kim MH; Yoon Y
    Biomed Res Int; 2020; 2020():1357630. PubMed ID: 32190647
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The eTOX data-sharing project to advance in silico drug-induced toxicity prediction.
    Cases M; Briggs K; Steger-Hartmann T; Pognan F; Marc P; Kleinöder T; Schwab CH; Pastor M; Wichard J; Sanz F
    Int J Mol Sci; 2014 Nov; 15(11):21136-54. PubMed ID: 25405742
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Recent advances in fluorination techniques and their anticipated impact on drug metabolism and toxicity.
    Murphy CD; Sandford G
    Expert Opin Drug Metab Toxicol; 2015 Apr; 11(4):589-99. PubMed ID: 25728479
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Predictive toxicology in drug development.
    Norman P
    Drug News Perspect; 2003 May; 16(4):254-6. PubMed ID: 12942155
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Inferring protein domains associated with drug side effects based on drug-target interaction network.
    Iwata H; Mizutani S; Tabei Y; Kotera M; Goto S; Yamanishi Y
    BMC Syst Biol; 2013; 7 Suppl 6(Suppl 6):S18. PubMed ID: 24565527
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Network-Based Drug-Target Interaction Prediction with Probabilistic Soft Logic.
    Fakhraei S; Huang B; Raschid L; Getoor L
    IEEE/ACM Trans Comput Biol Bioinform; 2014; 11(5):775-87. PubMed ID: 26356852
    [TBL] [Abstract][Full Text] [Related]  

  • 37. ARWAR: A network approach for predicting Adverse Drug Reactions.
    Rahmani H; Weiss G; Méndez-Lucio O; Bender A
    Comput Biol Med; 2016 Jan; 68():101-8. PubMed ID: 26638149
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Predicting myelosuppression of drugs from in silico models.
    Crivori P; Pennella G; Magistrelli M; Grossi P; Giusti AM
    J Chem Inf Model; 2011 Feb; 51(2):434-45. PubMed ID: 21275392
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Comprehensive prediction of drug-protein interactions and side effects for the human proteome.
    Zhou H; Gao M; Skolnick J
    Sci Rep; 2015 Jun; 5():11090. PubMed ID: 26057345
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Prediction of Effective Drug Combinations by an Improved Naïve Bayesian Algorithm.
    Bai LY; Dai H; Xu Q; Junaid M; Peng SL; Zhu X; Xiong Y; Wei DQ
    Int J Mol Sci; 2018 Feb; 19(2):. PubMed ID: 29401735
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.