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 *

128 related articles for article (PubMed ID: 31883554)

  • 1. Exploring Chemical Space with Machine Learning.
    Arús-Pous J; Awale M; Probst D; Reymond JL
    Chimia (Aarau); 2019 Dec; 73(12):1018-1023. PubMed ID: 31883554
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Chemical Space: Big Data Challenge for Molecular Diversity.
    Awale M; Visini R; Probst D; Arús-Pous J; Reymond JL
    Chimia (Aarau); 2017 Oct; 71(10):661-666. PubMed ID: 29070411
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Polypharmacology Browser PPB2: Target Prediction Combining Nearest Neighbors with Machine Learning.
    Awale M; Reymond JL
    J Chem Inf Model; 2019 Jan; 59(1):10-17. PubMed ID: 30558418
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Populating Chemical Space with Peptides Using a Genetic Algorithm.
    Capecchi A; Zhang A; Reymond JL
    J Chem Inf Model; 2020 Jan; 60(1):121-132. PubMed ID: 31868369
    [TBL] [Abstract][Full Text] [Related]  

  • 5. PubChem and ChEMBL beyond Lipinski.
    Capecchi A; Awale M; Probst D; Reymond JL
    Mol Inform; 2019 May; 38(5):e1900016. PubMed ID: 30844149
    [TBL] [Abstract][Full Text] [Related]  

  • 6. MQN-mapplet: visualization of chemical space with interactive maps of DrugBank, ChEMBL, PubChem, GDB-11, and GDB-13.
    Awale M; van Deursen R; Reymond JL
    J Chem Inf Model; 2013 Feb; 53(2):509-18. PubMed ID: 23297797
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Exploring the chemical space of known and unknown organic small molecules at www.gdb.unibe.ch.
    Reymond JL; Blum LC; van Deursen R
    Chimia (Aarau); 2011; 65(11):863-7. PubMed ID: 22289373
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Molecular Similarity for Drug Discovery, Target Prediction and Chemical Space Visualization.
    Reymond JL
    Chimia (Aarau); 2022 Dec; 76(12):1045-1051. PubMed ID: 38069801
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Exploring chemical space for drug discovery using the chemical universe database.
    Reymond JL; Awale M
    ACS Chem Neurosci; 2012 Sep; 3(9):649-57. PubMed ID: 23019491
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Optimizing TRPM4 inhibitors in the MHFP6 chemical space.
    Delalande C; Awale M; Rubin M; Probst D; Ozhathil LC; Gertsch J; Abriel H; Reymond JL
    Eur J Med Chem; 2019 Mar; 166():167-177. PubMed ID: 30708257
    [TBL] [Abstract][Full Text] [Related]  

  • 11. SMIfp (SMILES fingerprint) chemical space for virtual screening and visualization of large databases of organic molecules.
    Schwartz J; Awale M; Reymond JL
    J Chem Inf Model; 2013 Aug; 53(8):1979-89. PubMed ID: 23845040
    [TBL] [Abstract][Full Text] [Related]  

  • 12. ChEMBL-Likeness Score and Database GDBChEMBL.
    Bühlmann S; Reymond JL
    Front Chem; 2020; 8():46. PubMed ID: 32117874
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Expanding the fragrance chemical space for virtual screening.
    Ruddigkeit L; Awale M; Reymond JL
    J Cheminform; 2014; 6():27. PubMed ID: 24876890
    [TBL] [Abstract][Full Text] [Related]  

  • 14. The chemical space project.
    Reymond JL
    Acc Chem Res; 2015 Mar; 48(3):722-30. PubMed ID: 25687211
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Discovery of α7-nicotinic receptor ligands by virtual screening of the chemical universe database GDB-13.
    Blum LC; van Deursen R; Bertrand S; Mayer M; Bürgi JJ; Bertrand D; Reymond JL
    J Chem Inf Model; 2011 Dec; 51(12):3105-12. PubMed ID: 22077916
    [TBL] [Abstract][Full Text] [Related]  

  • 16. One molecular fingerprint to rule them all: drugs, biomolecules, and the metabolome.
    Capecchi A; Probst D; Reymond JL
    J Cheminform; 2020 Jun; 12(1):43. PubMed ID: 33431010
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Similarity Mapplet: Interactive Visualization of the Directory of Useful Decoys and ChEMBL in High Dimensional Chemical Spaces.
    Awale M; Reymond JL
    J Chem Inf Model; 2015 Aug; 55(8):1509-16. PubMed ID: 26207526
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Web-based 3D-visualization of the DrugBank chemical space.
    Awale M; Reymond JL
    J Cheminform; 2016; 8():25. PubMed ID: 27148409
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Exploring the GDB-13 chemical space using deep generative models.
    Arús-Pous J; Blaschke T; Ulander S; Reymond JL; Chen H; Engkvist O
    J Cheminform; 2019 Mar; 11(1):20. PubMed ID: 30868314
    [TBL] [Abstract][Full Text] [Related]  

  • 20. A drug target slim: using gene ontology and gene ontology annotations to navigate protein-ligand target space in ChEMBL.
    Mutowo P; Bento AP; Dedman N; Gaulton A; Hersey A; Lomax J; Overington JP
    J Biomed Semantics; 2016 Sep; 7(1):59. PubMed ID: 27678076
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 7.