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 *

115 related articles for article (PubMed ID: 34520360)

  • 21. Enumerating Tree-Like Graphs and Polymer Topologies with a Given Cycle Rank.
    Azam NA; Shurbevski A; Nagamochi H
    Entropy (Basel); 2020 Nov; 22(11):. PubMed ID: 33287063
    [TBL] [Abstract][Full Text] [Related]  

  • 22. Novel topological descriptors for analyzing biological networks.
    Dehmer MM; Barbarini NN; Varmuza KK; Graber AA
    BMC Struct Biol; 2010 Jun; 10():18. PubMed ID: 20565796
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Computing paths and cycles in biological interaction graphs.
    Klamt S; von Kamp A
    BMC Bioinformatics; 2009 Jun; 10():181. PubMed ID: 19527491
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Alignment of biological networks by integer linear programming: virus-host protein-protein interaction networks.
    Llabrés M; Riera G; Rosselló F; Valiente G
    BMC Bioinformatics; 2020 Nov; 21(Suppl 6):434. PubMed ID: 33203352
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Graph wavelet alignment kernels for drug virtual screening.
    Smalter A; Huan J; Lushington G
    J Bioinform Comput Biol; 2009 Jun; 7(3):473-97. PubMed ID: 19507286
    [TBL] [Abstract][Full Text] [Related]  

  • 26. A linear programming approach for estimating the structure of a sparse linear genetic network from transcript profiling data.
    Bhadra S; Bhattacharyya C; Chandra NR; Mian IS
    Algorithms Mol Biol; 2009 Feb; 4():5. PubMed ID: 19239685
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Enumeration Method for Structural Isomers Containing User-Defined Structures Based on Breadth-First Search Approach.
    Jindalertudomdee J; Hayashida M; Akutsu T
    J Comput Biol; 2016 Aug; 23(8):625-40. PubMed ID: 27348756
    [TBL] [Abstract][Full Text] [Related]  

  • 28. QSAR modeling without descriptors using graph convolutional neural networks: the case of mutagenicity prediction.
    Hung C; Gini G
    Mol Divers; 2021 Aug; 25(3):1283-1299. PubMed ID: 34146224
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Subtree selection in kernels for graph classification.
    Tan M; Polat F; Alhajj R
    Int J Data Min Bioinform; 2013; 8(3):294-310. PubMed ID: 24417023
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Improved algorithms for enumerating tree-like chemical graphs with given path frequency.
    Ishida Y; Zhao L; Nagamochi H; Akutsu T
    Genome Inform; 2008; 21():53-64. PubMed ID: 19425147
    [TBL] [Abstract][Full Text] [Related]  

  • 31. An extended dual graph library and partitioning algorithm applicable to pseudoknotted RNA structures.
    Jain S; Saju S; Petingi L; Schlick T
    Methods; 2019 Jun; 162-163():74-84. PubMed ID: 30928508
    [TBL] [Abstract][Full Text] [Related]  

  • 32. Chromosome structures: reduction of certain problems with unequal gene content and gene paralogs to integer linear programming.
    Lyubetsky V; Gershgorin R; Gorbunov K
    BMC Bioinformatics; 2017 Dec; 18(1):537. PubMed ID: 29212445
    [TBL] [Abstract][Full Text] [Related]  

  • 33. A Hybrid Algorithm of Ant Colony and Benders Decomposition for Large-Scale Mixed Integer Linear Programming.
    Shan T; Qiu Z
    Comput Intell Neurosci; 2022; 2022():1634995. PubMed ID: 36093475
    [TBL] [Abstract][Full Text] [Related]  

  • 34. Surrogate "Level-Based" Lagrangian Relaxation for mixed-integer linear programming.
    Bragin MA; Tucker EL
    Sci Rep; 2022 Dec; 12(1):22417. PubMed ID: 36575204
    [TBL] [Abstract][Full Text] [Related]  

  • 35. SING: subgraph search in non-homogeneous graphs.
    Di Natale R; Ferro A; Giugno R; Mongiovì M; Pulvirenti A; Shasha D
    BMC Bioinformatics; 2010 Feb; 11():96. PubMed ID: 20170516
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Deep graph level anomaly detection with contrastive learning.
    Luo X; Wu J; Yang J; Xue S; Peng H; Zhou C; Chen H; Li Z; Sheng QZ
    Sci Rep; 2022 Nov; 12(1):19867. PubMed ID: 36400802
    [TBL] [Abstract][Full Text] [Related]  

  • 37. Efficient Minimum Flow Decomposition via Integer Linear Programming.
    Dias FHC; Williams L; Mumey B; Tomescu AI
    J Comput Biol; 2022 Nov; 29(11):1252-1267. PubMed ID: 36260412
    [TBL] [Abstract][Full Text] [Related]  

  • 38. A Graph Feature Auto-Encoder for the prediction of unobserved node features on biological networks.
    Hasibi R; Michoel T
    BMC Bioinformatics; 2021 Oct; 22(1):525. PubMed ID: 34706640
    [TBL] [Abstract][Full Text] [Related]  

  • 39. A novel representation of RNA secondary structure based on element-contact graphs.
    Shu W; Bo X; Zheng Z; Wang S
    BMC Bioinformatics; 2008 Apr; 9():188. PubMed ID: 18402706
    [TBL] [Abstract][Full Text] [Related]  

  • 40. DeepNC: a framework for drug-target interaction prediction with graph neural networks.
    Tran HNT; Thomas JJ; Ahamed Hassain Malim NH
    PeerJ; 2022; 10():e13163. PubMed ID: 35578674
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 6.