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)

  • 21. Chemical information based scaling of molecular descriptors: a universal chemical scale for library design and analysis.
    Tounge BA; Pfahler LB; Reynolds CH
    J Chem Inf Comput Sci; 2002; 42(4):879-84. PubMed ID: 12132889
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Extremal problems for topological indices in combinatorial chemistry.
    Tichy RF; Wagner S
    J Comput Biol; 2005 Sep; 12(7):1004-13. PubMed ID: 16201918
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Novel technologies for virtual screening.
    Lengauer T; Lemmen C; Rarey M; Zimmermann M
    Drug Discov Today; 2004 Jan; 9(1):27-34. PubMed ID: 14761803
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Molecular similarity and diversity in chemoinformatics: from theory to applications.
    Maldonado AG; Doucet JP; Petitjean M; Fan BT
    Mol Divers; 2006 Feb; 10(1):39-79. PubMed ID: 16404528
    [TBL] [Abstract][Full Text] [Related]  

  • 25. LigSeeSVM: ligand-based virtual screening using support vector machines and data fusion.
    Chen YF; Hsu KC; Lin PT; Hsu DF; Kristal BS; Yang JM
    Int J Comput Biol Drug Des; 2011; 4(3):274-89. PubMed ID: 21778560
    [TBL] [Abstract][Full Text] [Related]  

  • 26. LoFT: similarity-driven multiobjective focused library design.
    Fischer JR; Lessel U; Rarey M
    J Chem Inf Model; 2010 Jan; 50(1):1-21. PubMed ID: 20020715
    [TBL] [Abstract][Full Text] [Related]  

  • 27. In silico ADME modelling 2: computational models to predict human serum albumin binding affinity using ant colony systems.
    Gunturi SB; Narayanan R; Khandelwal A
    Bioorg Med Chem; 2006 Jun; 14(12):4118-29. PubMed ID: 16504519
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Flexsim-R: a virtual affinity fingerprint descriptor to calculate similarities of functional groups.
    Weber A; Teckentrup A; Briem H
    J Comput Aided Mol Des; 2002 Dec; 16(12):903-16. PubMed ID: 12825622
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Exploring novel chemical space through the use of computational and structural biology.
    Rigby AC
    Comb Chem High Throughput Screen; 2009 Dec; 12(10):927-8. PubMed ID: 20025559
    [No Abstract]   [Full Text] [Related]  

  • 30. Combinatorial Consensus Scoring for Ligand-Based Virtual Fragment Screening: A Comparative Case Study for Serotonin 5-HT(3)A, Histamine H(1), and Histamine H(4) Receptors.
    Schultes S; Kooistra AJ; Vischer HF; Nijmeijer S; Haaksma EE; Leurs R; de Esch IJ; de Graaf C
    J Chem Inf Model; 2015 May; 55(5):1030-44. PubMed ID: 25815783
    [TBL] [Abstract][Full Text] [Related]  

  • 31. In silico design of small molecules.
    Bernardo PH; Tong JC
    Methods Mol Biol; 2012; 800():25-31. PubMed ID: 21964780
    [TBL] [Abstract][Full Text] [Related]  

  • 32. A new rapid and effective chemistry space filter in recognizing a druglike database.
    Zheng S; Luo X; Chen G; Zhu W; Shen J; Chen K; Jiang H
    J Chem Inf Model; 2005; 45(4):856-62. PubMed ID: 16045278
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A common reference framework for analyzing/comparing proteins and ligands. Fingerprints for Ligands and Proteins (FLAP): theory and application.
    Baroni M; Cruciani G; Sciabola S; Perruccio F; Mason JS
    J Chem Inf Model; 2007; 47(2):279-94. PubMed ID: 17381166
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Efficient exploration of large combinatorial chemistry spaces by monomer-based similarity searching.
    Yu N; Bakken GA
    J Chem Inf Model; 2009 Apr; 49(4):745-55. PubMed ID: 19309177
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Automatic construction of molecular similarity networks for visual graph mining in chemical space of bioactive peptides: an unsupervised learning approach.
    Aguilera-Mendoza L; Marrero-Ponce Y; García-Jacas CR; Chavez E; Beltran JA; Guillen-Ramirez HA; Brizuela CA
    Sci Rep; 2020 Oct; 10(1):18074. PubMed ID: 33093586
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Surface similarity-based molecular query-retrieval.
    Singh R
    BMC Cell Biol; 2007 Jul; 8 Suppl 1(Suppl 1):S6. PubMed ID: 17634096
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Alpha sphere filter method: Application of pseudomolecular descriptors in virtual screening of 2D chemical structures.
    Muta H; Hirayama N
    J Comput Chem; 2010 Aug; 31(11):2225-32. PubMed ID: 20340104
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Fragment analysis in small molecule discovery.
    Merlot C; Domine D; Church DJ
    Curr Opin Drug Discov Devel; 2002 May; 5(3):391-9. PubMed ID: 12058614
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Comparison of topological descriptors for similarity-based virtual screening using multiple bioactive reference structures.
    Hert J; Willett P; Wilton DJ; Acklin P; Azzaoui K; Jacoby E; Schuffenhauer A
    Org Biomol Chem; 2004 Nov; 2(22):3256-66. PubMed ID: 15534703
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Retrospect and prospect of virtual screening in drug discovery.
    Xu H
    Curr Top Med Chem; 2002 Dec; 2(12):1305-20. PubMed ID: 12470282
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.