BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

128 related articles for article (PubMed ID: 33287063)

  • 1. 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]  

  • 2. An Efficient Algorithm to Count Tree-Like Graphs with a Given Number of Vertices and Self-Loops.
    Azam NA; Shurbevski A; Nagamochi H
    Entropy (Basel); 2020 Aug; 22(9):. PubMed ID: 33286692
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Efficient enumeration of monocyclic chemical graphs with given path frequencies.
    Suzuki M; Nagamochi H; Akutsu T
    J Cheminform; 2014; 6():31. PubMed ID: 24955135
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Resource Cut, a New Bounding Procedure to Algorithms for Enumerating Tree-Like Chemical Graphs.
    Nishiyama Y; Shurbevski A; Nagamochi H; Akutsu T
    IEEE/ACM Trans Comput Biol Bioinform; 2019; 16(1):77-90. PubMed ID: 29994050
    [TBL] [Abstract][Full Text] [Related]  

  • 5. 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]  

  • 6. Enumerating Substituted Benzene Isomers of Tree-Like Chemical Graphs.
    Li J; Nagamochi H; Akutsu T
    IEEE/ACM Trans Comput Biol Bioinform; 2018; 15(2):633-646. PubMed ID: 28113952
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Enumerating consistent sub-graphs of directed acyclic graphs: an insight into biomedical ontologies.
    Peng Y; Jiang Y; Radivojac P
    Bioinformatics; 2018 Jul; 34(13):i313-i322. PubMed ID: 29949985
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Identification of novel RNA design candidates by clustering the extended RNA-As-Graphs library.
    Jain S; Zhu Q; Paz ASP; Schlick T
    Biochim Biophys Acta Gen Subj; 2020 Jun; 1864(6):129534. PubMed ID: 31954797
    [TBL] [Abstract][Full Text] [Related]  

  • 9. 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]  

  • 10. Enumerating tree-like chemical graphs with given upper and lower bounds on path frequencies.
    Shimizu M; Nagamochi H; Akutsu T
    BMC Bioinformatics; 2011 Dec; 12 Suppl 14(Suppl 14):S3. PubMed ID: 22373441
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Inverse folding with RNA-As-Graphs produces a large pool of candidate sequences with target topologies.
    Jain S; Tao Y; Schlick T
    J Struct Biol; 2020 Mar; 209(3):107438. PubMed ID: 31874236
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Bond topology of chain, ribbon and tube silicates. Part II. Geometrical analysis of infinite 1D arrangements of (TO
    Day MC; Hawthorne FC; Rostami A
    Acta Crystallogr A Found Adv; 2024 May; 80(Pt 3):258-281. PubMed ID: 38683645
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Bond topology of chain, ribbon and tube silicates. Part I. Graph-theory generation of infinite one-dimensional arrangements of (TO
    Day MC; Hawthorne FC
    Acta Crystallogr A Found Adv; 2022 May; 78(Pt 3):212-233. PubMed ID: 35502713
    [TBL] [Abstract][Full Text] [Related]  

  • 14. A Novel Method for Inferring Chemical Compounds With Prescribed Topological Substructures Based on Integer Programming.
    Zhu J; Azam NA; Zhang F; Shurbevski A; Haraguchi K; Zhao L; Nagamochi H; Akutsu T
    IEEE/ACM Trans Comput Biol Bioinform; 2022; 19(6):3233-3245. PubMed ID: 34520360
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Some isomorphic properties of
    Ghorai G; Pal M
    Springerplus; 2016; 5(1):2104. PubMed ID: 28066695
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Network Theory Tools for RNA Modeling.
    Kim N; Petingi L; Schlick T
    WSEAS Trans Math; 2013 Sep; 9(12):941-955. PubMed ID: 25414570
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Enumerating treelike chemical graphs with given path frequency.
    Fujiwara H; Wang J; Zhao L; Nagamochi H; Akutsu T
    J Chem Inf Model; 2008 Jul; 48(7):1345-57. PubMed ID: 18588284
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Factorization and pseudofactorization of weighted graphs.
    Sheridan K; Berleant J; Bathe M; Condon A; Williams VV
    Discrete Appl Math; 2023 Oct; 337():81-105. PubMed ID: 37213330
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Breadth-first search approach to enumeration of tree-like chemical compounds.
    Zhao Y; Hayashida M; Jindalertudomdee J; Nagamochi H; Akutsu T
    J Bioinform Comput Biol; 2013 Dec; 11(6):1343007. PubMed ID: 24372036
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Graph generative and adversarial strategy-enhanced node feature learning and self-calibrated pairwise attribute encoding for prediction of drug-related side effects.
    Xuan P; Xu K; Cui H; Nakaguchi T; Zhang T
    Front Pharmacol; 2023; 14():1257842. PubMed ID: 37731739
    [No Abstract]   [Full Text] [Related]  

    [Next]    [New Search]
    of 7.