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 *

90 related articles for article (PubMed ID: 20812322)

  • 1. Communications on quantum similarity, part 3: a geometric-quantum similarity molecular superposition algorithm.
    Carbó-Dorca R; Besalú E; Mercado LD
    J Comput Chem; 2011 Mar; 32(4):582-99. PubMed ID: 20812322
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Communications on quantum similarity (2): A geometric discussion on holographic electron density theorem and confined quantum similarity measures.
    Carbó-Dorca R; Besalú E
    J Comput Chem; 2010 Oct; 31(13):2452-62. PubMed ID: 20652988
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Quantum similarity study of atomic density functions: insights from information theory and the role of relativistic effects.
    Borgoo A; Godefroid M; Indelicato P; De Proft F; Geerlings P
    J Chem Phys; 2007 Jan; 126(4):044102. PubMed ID: 17286457
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Commentaries on quantum similarity (1): Density gradient quantum similarity.
    Carbó-Dorca R; Mercado LD
    J Comput Chem; 2010 Aug; 31(11):2195-212. PubMed ID: 20336768
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Quantum similarity superposition algorithm (QSSA): a consistent scheme for molecular alignment and molecular similarity based on quantum chemistry.
    Bultinck P; Kuppens T; Gironés X; Carbó-Dorca R
    J Chem Inf Comput Sci; 2003; 43(4):1143-50. PubMed ID: 12870905
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Similarity recognition of molecular structures by optimal atomic matching and rotational superposition.
    Helmich B; Sierka M
    J Comput Chem; 2012 Jan; 33(2):134-40. PubMed ID: 21997798
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular electronic density fitting using elementary Jacobi rotations under atomic shell approximation.
    Amat L; Carbo-Dorca R
    J Chem Inf Comput Sci; 2000 Sep; 40(5):1188-98. PubMed ID: 11045812
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Communications: Is quantum chemical treatment of biopolymers accurate? Intramolecular basis set superposition error (BSSE).
    Balabin RM
    J Chem Phys; 2010 Jun; 132(23):231101. PubMed ID: 20572680
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Linear scaling approaches to quantum macromolecular similarity: evaluating the similarity function.
    Constans P
    J Comput Chem; 2002 Nov; 23(14):1305-13. PubMed ID: 12214313
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quality of approximate electron densities and internal consistency of molecular alignment algorithms in molecular quantum similarity.
    Bultinck P; Carbó-Dorca R; Van Alsenoy C
    J Chem Inf Comput Sci; 2003; 43(4):1208-17. PubMed ID: 12870913
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Divagations about the periodic table: Boolean hypercube and quantum similarity connections.
    Carbó-Dorca R; Chakraborty T
    J Comput Chem; 2019 Nov; 40(30):2653-2663. PubMed ID: 31433068
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Notes on quantitative structure-property relationships (QSPR), part 3: density functions origin shift as a source of quantum QSPR algorithms in molecular spaces.
    Carbó-Dorca R
    J Comput Chem; 2013 Apr; 34(9):766-79. PubMed ID: 23238931
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Scaling for stress similarity and distorted-shape similarity in bending and torsion under maximal muscle forces concurs with geometric similarity among different-sized animals.
    Norberg RA; Aldrin BS
    J Exp Biol; 2010 Aug; 213(Pt 16):2873-88. PubMed ID: 20675557
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Notes on quantitative structure-properties relationships (QSPR) (1): A discussion on a QSPR dimensionality paradox (QSPR DP) and its quantum resolution.
    Carbó-Dorca R; Gallegos A; Sánchez AJ
    J Comput Chem; 2009 May; 30(7):1146-59. PubMed ID: 18942738
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Quasiequilibrium states in thermotropic liquid crystals studied by multiple-quantum NMR.
    Buljubasich L; Monti GA; Acosta RH; Bonin CJ; González CE; Zamar RC
    J Chem Phys; 2009 Jan; 130(2):024501. PubMed ID: 19154032
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular basis sets - a general similarity-based approach for representing chemical spaces.
    Raghavendra AS; Maggiora GM
    J Chem Inf Model; 2007; 47(4):1328-40. PubMed ID: 17552511
    [TBL] [Abstract][Full Text] [Related]  

  • 17. TGSA-Flex: Extending the capabilities of the Topo-Geometrical Superposition Algorithm to handle flexible molecules.
    Gironés X; Carbó-Dorca R
    J Comput Chem; 2004 Jan; 25(2):153-9. PubMed ID: 14648614
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Second-order Møller-Plesset theory with linear R12 terms (MP2-R12) revisited: auxiliary basis set method and massively parallel implementation.
    Valeev EF; Janssen CL
    J Chem Phys; 2004 Jul; 121(3):1214-27. PubMed ID: 15260663
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Quantum wavepacket ab initio molecular dynamics: generalizations using an extended Lagrangian treatment of diabatic states coupled through multireference electronic structure.
    Li X; Iyengar SS
    J Chem Phys; 2010 Nov; 133(18):184105. PubMed ID: 21073211
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Effect of time-dependent basis functions and their superposition error on atom-centered density matrix propagation (ADMP): connections to wavelet theory of multiresolution analysis.
    Iyengar SS; Frisch MJ
    J Chem Phys; 2004 Sep; 121(11):5061-70. PubMed ID: 15352796
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 5.