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 *

172 related articles for article (PubMed ID: 30334206)

  • 1. Impact of Molecular Descriptors on Computational Models.
    Grisoni F; Consonni V; Todeschini R
    Methods Mol Biol; 2018; 1825():171-209. PubMed ID: 30334206
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular descriptors in chemoinformatics, computational combinatorial chemistry, and virtual screening.
    Xue L; Bajorath J
    Comb Chem High Throughput Screen; 2000 Oct; 3(5):363-72. PubMed ID: 11032954
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Molecular Descriptors for Structure-Activity Applications: A Hands-On Approach.
    Grisoni F; Ballabio D; Todeschini R; Consonni V
    Methods Mol Biol; 2018; 1800():3-53. PubMed ID: 29934886
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Virtual screening in structure-based drug discovery.
    Barril X; Hubbard RE; Morley SD
    Mini Rev Med Chem; 2004 Sep; 4(7):779-91. PubMed ID: 15379645
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Optimization of the MAD algorithm for virtual screening.
    Eckert H; Bajorath J
    Methods Mol Biol; 2008; 453():349-62. PubMed ID: 18712313
    [TBL] [Abstract][Full Text] [Related]  

  • 6. How diverse are diversity assessment methods? A comparative analysis and benchmarking of molecular descriptor space.
    Koutsoukas A; Paricharak S; Galloway WR; Spring DR; Ijzerman AP; Glen RC; Marcus D; Bender A
    J Chem Inf Model; 2014 Jan; 54(1):230-42. PubMed ID: 24289493
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Rational design approaches to chemical libraries for hit identification.
    Balakin KV; Kozintsev AV; Kiselyov AS; Savchuk NP
    Curr Drug Discov Technol; 2006 Mar; 3(1):49-65. PubMed ID: 16712463
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Use of mathematical structural invariants in analyzing combinatorial libraries: a case study with psoralen derivatives.
    Basak SC; Mills D; Gute BD; Balaban AT; Basak K; Grunwald GD
    Curr Comput Aided Drug Des; 2010 Dec; 6(4):240-51. PubMed ID: 20883202
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Latent semantic structure indexing (LaSSI) for defining chemical similarity.
    Hull RD; Singh SB; Nachbar RB; Sheridan RP; Kearsley SK; Fluder EM
    J Med Chem; 2001 Apr; 44(8):1177-84. PubMed ID: 11312917
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Flexible 3D pharmacophores as descriptors of dynamic biological space.
    Nettles JH; Jenkins JL; Williams C; Clark AM; Bender A; Deng Z; Davies JW; Glick M
    J Mol Graph Model; 2007 Oct; 26(3):622-33. PubMed ID: 17395510
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Library design using BCUT chemistry-space descriptors and multiple four-point pharmacophore fingerprints: simultaneous optimization and structure-based diversity.
    Mason JS; Beno BR
    J Mol Graph Model; 2000; 18(4-5):438-51, 538. PubMed ID: 11143561
    [TBL] [Abstract][Full Text] [Related]  

  • 12. 3-D pharmacophores in drug discovery.
    Mason JS; Good AC; Martin EJ
    Curr Pharm Des; 2001 May; 7(7):567-97. PubMed ID: 11375769
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular similarity: a key technique in molecular informatics.
    Bender A; Glen RC
    Org Biomol Chem; 2004 Nov; 2(22):3204-18. PubMed ID: 15534697
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Chemical feature-based pharmacophores and virtual library screening for discovery of new leads.
    Langer T; Krovat EM
    Curr Opin Drug Discov Devel; 2003 May; 6(3):370-6. PubMed ID: 12833670
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular similarity concepts and search calculations.
    Auer J; Bajorath J
    Methods Mol Biol; 2008; 453():327-47. PubMed ID: 18712312
    [TBL] [Abstract][Full Text] [Related]  

  • 16. BINK: Biological binary keypoint descriptor.
    Saleiro M; Terzić K; Rodrigues JMF; du Buf JMH
    Biosystems; 2017 Dec; 162():147-156. PubMed ID: 29031966
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Molecular similarity and property similarity.
    Barbosa F; Horvath D
    Curr Top Med Chem; 2004; 4(6):589-600. PubMed ID: 14965296
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Novel algorithms for the optimization of molecular diversity of combinatorial libraries.
    Waldman M; Li H; Hassan M
    J Mol Graph Model; 2000; 18(4-5):412-26, 533-6. PubMed ID: 11143559
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Partitioning methods for the identification of active molecules.
    Stahura FL; Bajorath J
    Curr Med Chem; 2003 Apr; 10(8):707-15. PubMed ID: 12678788
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Application of topological descriptors in QSAR and drug design: history and new trends.
    Gozalbes R; Doucet JP; Derouin F
    Curr Drug Targets Infect Disord; 2002 Mar; 2(1):93-102. PubMed ID: 12462157
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 9.