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 *

268 related articles for article (PubMed ID: 26925168)

  • 1. Examining the predictive accuracy of the novel 3D N-linear algebraic molecular codifications on benchmark datasets.
    García-Jacas CR; Contreras-Torres E; Marrero-Ponce Y; Pupo-Meriño M; Barigye SJ; Cabrera-Leyva L
    J Cheminform; 2016; 8():10. PubMed ID: 26925168
    [TBL] [Abstract][Full Text] [Related]  

  • 2. N-tuple topological/geometric cutoffs for 3D N-linear algebraic molecular codifications: variability, linear independence and QSAR analysis.
    García-Jacas CR; Marrero-Ponce Y; Barigye SJ; Hernández-Ortega T; Cabrera-Leyva L; Fernández-Castillo A
    SAR QSAR Environ Res; 2016 Dec; 27(12):949-975. PubMed ID: 27707004
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Exploring the QSAR's predictive truthfulness of the novel N-tuple discrete derivative indices on benchmark datasets.
    Martínez-Santiago O; Marrero-Ponce Y; Vivas-Reyes R; Rivera-Borroto OM; Hurtado E; Treto-Suarez MA; Ramos Y; Vergara-Murillo F; Orozco-Ugarriza ME; Martínez-López Y
    SAR QSAR Environ Res; 2017 May; 28(5):367-389. PubMed ID: 28590848
    [TBL] [Abstract][Full Text] [Related]  

  • 4. QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations.
    Valdés-Martiní JR; Marrero-Ponce Y; García-Jacas CR; Martinez-Mayorga K; Barigye SJ; Vaz d'Almeida YS; Pham-The H; Pérez-Giménez F; Morell CA
    J Cheminform; 2017 Jun; 9(1):35. PubMed ID: 29086120
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Distributed and multicore QuBiLS-MIDAS software v2.0: Computing chiral, fuzzy, weighted and truncated geometrical molecular descriptors based on tensor algebra.
    García-Jacas CR; Marrero-Ponce Y; Vivas-Reyes R; Suárez-Lezcano J; Martinez-Rios F; Terán JE; Aguilera-Mendoza L
    J Comput Chem; 2020 May; 41(12):1209-1227. PubMed ID: 32058625
    [TBL] [Abstract][Full Text] [Related]  

  • 6. N-linear algebraic maps for chemical structure codification: a suitable generalization for atom-pair approaches?
    Garcia-Jacas CR; Marrero-Ponce Y; Barigye SJ; Valdes-Martini JR; Rivera-Borroto OM; Olivero-Verbel J
    Curr Drug Metab; 2014; 15(4):441-69. PubMed ID: 24909423
    [TBL] [Abstract][Full Text] [Related]  

  • 7. QuBiLS-MIDAS: a parallel free-software for molecular descriptors computation based on multilinear algebraic maps.
    García-Jacas CR; Marrero-Ponce Y; Acevedo-Martínez L; Barigye SJ; Valdés-Martiní JR; Contreras-Torres E
    J Comput Chem; 2014 Jul; 35(18):1395-409. PubMed ID: 24889018
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Choquet integral-based fuzzy molecular characterizations: when global definitions are computed from the dependency among atom/bond contributions (LOVIs/LOEIs).
    García-Jacas CR; Cabrera-Leyva L; Marrero-Ponce Y; Suárez-Lezcano J; Cortés-Guzmán F; Pupo-Meriño M; Vivas-Reyes R
    J Cheminform; 2018 Oct; 10(1):51. PubMed ID: 30362050
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Tensor algebra-based geometric methodology to codify central chirality on organic molecules.
    García-Jacas CR; Marrero-Ponce Y; Hernández-Ortega T; Martinez-Mayorga K; Cabrera-Leyva L; Ledesma-Romero JC; Aguilera-Fernández I; Rodríguez-León AR
    SAR QSAR Environ Res; 2017 Jun; 28(6):541-556. PubMed ID: 28705027
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Multi-Server Approach for High-Throughput Molecular Descriptors Calculation based on Multi-Linear Algebraic Maps.
    García-Jacas CR; Aguilera-Mendoza L; González-Pérez R; Marrero-Ponce Y; Acevedo-Martínez L; Barigye SJ; Avdeenko T
    Mol Inform; 2015 Jan; 34(1):60-9. PubMed ID: 27490863
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformation-dependent QSAR approach for the prediction of inhibitory activity of bromodomain modulators.
    García-Jacas CR; Martinez-Mayorga K; Marrero-Ponce Y; Medina-Franco JL
    SAR QSAR Environ Res; 2017 Jan; 28(1):41-58. PubMed ID: 28161994
    [TBL] [Abstract][Full Text] [Related]  

  • 12. GOWAWA Aggregation Operator-based Global Molecular Characterizations: Weighting Atom/bond Contributions (LOVIs/LOEIs) According to their Influence in the Molecular Encoding.
    García-Jacas CR; Cabrera-Leyva L; Marrero-Ponce Y; Suárez-Lezcano J; Cortés-Guzmán F; García-González LA
    Mol Inform; 2018 Dec; 37(12):e1800039. PubMed ID: 30070434
    [TBL] [Abstract][Full Text] [Related]  

  • 13. 3D-chiral quadratic indices of the 'molecular pseudograph's atom adjacency matrix' and their application to central chirality codification: classification of ACE inhibitors and prediction of sigma-receptor antagonist activities.
    Ponce YM; Diaz HG; Zaldivar VR; Torrens F; Castro EA
    Bioorg Med Chem; 2004 Oct; 12(20):5331-42. PubMed ID: 15388160
    [TBL] [Abstract][Full Text] [Related]  

  • 14. LEGO-based generalized set of two linear algebraic 3D bio-macro-molecular descriptors: Theory and validation by QSARs.
    Marrero-Ponce Y; Teran JE; Contreras-Torres E; García-Jacas CR; Perez-Castillo Y; Cubillan N; Peréz-Giménez F; Valdés-Martini JR
    J Theor Biol; 2020 Jan; 485():110039. PubMed ID: 31589877
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Discovery of Potent Antihypertensive Ligands Substituted Imidazolyl Biphenyl Sulfonylureas Analogs as Angiotensin II AT1 Receptor Antagonists by Molecular Modelling Studies.
    Sharma MC
    Interdiscip Sci; 2015 Sep; 7(3):221-32. PubMed ID: 26188391
    [TBL] [Abstract][Full Text] [Related]  

  • 16. 3D-chiral atom, atom-type, and total non-stochastic and stochastic molecular linear indices and their applications to central chirality codification.
    Marrero-Ponce Y; Castillo-Garit JA
    J Comput Aided Mol Des; 2005 Jun; 19(6):369-83. PubMed ID: 16231198
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Enhancing Acute Oral Toxicity Predictions by using Consensus Modeling and Algebraic Form-Based 0D-to-2D Molecular Encodes.
    García-Jacas CR; Marrero-Ponce Y; Cortés-Guzmán F; Suárez-Lezcano J; Martinez-Rios FO; García-González LA; Pupo-Meriño M; Martinez-Mayorga K
    Chem Res Toxicol; 2019 Jun; 32(6):1178-1192. PubMed ID: 31066547
    [TBL] [Abstract][Full Text] [Related]  

  • 18. A comparison of methods for modeling quantitative structure-activity relationships.
    Sutherland JJ; O'Brien LA; Weaver DF
    J Med Chem; 2004 Oct; 47(22):5541-54. PubMed ID: 15481990
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Smoothed Spherical Truncation based on Fuzzy Membership Functions: Application to the Molecular Encoding.
    García-Jacas CR; Marrero-Ponce Y; Brizuela CA; Suárez-Lezcano J; Martinez-Rios F
    J Comput Chem; 2020 Jan; 41(3):203-217. PubMed ID: 31647589
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Discrete Derivatives for Atom-Pairs as a Novel Graph-Theoretical Invariant for Generating New Molecular Descriptors: Orthogonality, Interpretation and QSARs/QSPRs on Benchmark Databases.
    Martínez-Santiago O; Millán-Cabrera R; Marrero-Ponce Y; Barigye SJ; Martínez-López Y; Torrens F; Pérez-Giménez F
    Mol Inform; 2014 May; 33(5):343-68. PubMed ID: 27485891
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 14.