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 *

138 related articles for article (PubMed ID: 17552511)

  • 41. Importance of the quality of metal and ligand basis sets in transition metal species.
    Gavin Williams T; Wilson AK
    J Chem Phys; 2008 Aug; 129(5):054108. PubMed ID: 18698889
    [TBL] [Abstract][Full Text] [Related]  

  • 42. Intermolecular potentials of the silane dimer calculated with Hartree-Fock theory, Møller-Plesset perturbation theory, and density functional theory.
    Pai CC; Li AH; Chao SD
    J Phys Chem A; 2007 Nov; 111(46):11922-9. PubMed ID: 17963367
    [TBL] [Abstract][Full Text] [Related]  

  • 43. Learning similarity with multikernel method.
    Tang Y; Li L; Li X
    IEEE Trans Syst Man Cybern B Cybern; 2011 Feb; 41(1):131-8. PubMed ID: 20519158
    [TBL] [Abstract][Full Text] [Related]  

  • 44. Generation of basis sets with high degree of fulfillment of the Hellmann-Feynman theorem.
    Rico JF; López R; Ema I; Ramírez G
    J Comput Chem; 2007 Mar; 28(4):748-58. PubMed ID: 17226836
    [TBL] [Abstract][Full Text] [Related]  

  • 45. Fitting a geometric graph to a protein-protein interaction network.
    Higham DJ; Rasajski M; Przulj N
    Bioinformatics; 2008 Apr; 24(8):1093-9. PubMed ID: 18344248
    [TBL] [Abstract][Full Text] [Related]  

  • 46. Systematically convergent basis sets for explicitly correlated wavefunctions: the atoms H, He, B-Ne, and Al-Ar.
    Peterson KA; Adler TB; Werner HJ
    J Chem Phys; 2008 Feb; 128(8):084102. PubMed ID: 18315028
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Critical assessment of QSAR models of environmental toxicity against Tetrahymena pyriformis: focusing on applicability domain and overfitting by variable selection.
    Tetko IV; Sushko I; Pandey AK; Zhu H; Tropsha A; Papa E; Oberg T; Todeschini R; Fourches D; Varnek A
    J Chem Inf Model; 2008 Sep; 48(9):1733-46. PubMed ID: 18729318
    [TBL] [Abstract][Full Text] [Related]  

  • 48. Toxmatch--a chemical classification and activity prediction tool based on similarity measures.
    Gallegos-Saliner A; Poater A; Jeliazkova N; Patlewicz G; Worth AP
    Regul Toxicol Pharmacol; 2008 Nov; 52(2):77-84. PubMed ID: 18617309
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Clustering chemical databases using adaptable projection cells and MCS similarity values.
    Luque Ruiz I; Cerruela García G; Gómez-Nieto MA
    J Chem Inf Model; 2005; 45(5):1178-94. PubMed ID: 16180895
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Max-min distance analysis by using sequential SDP relaxation for dimension reduction.
    Bian W; Tao D
    IEEE Trans Pattern Anal Mach Intell; 2011 May; 33(5):1037-50. PubMed ID: 21436468
    [TBL] [Abstract][Full Text] [Related]  

  • 51. Theoretical thermodynamics for large molecules: walking the thin line between accuracy and computational cost.
    Schwabe T; Grimme S
    Acc Chem Res; 2008 Apr; 41(4):569-79. PubMed ID: 18324790
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Accurate ab initio potentials at low cost via correlation scaling and extrapolation: application to CO(A 1Pi).
    Varandas AJ
    J Chem Phys; 2007 Sep; 127(11):114316. PubMed ID: 17887846
    [TBL] [Abstract][Full Text] [Related]  

  • 53. Maximum locality in occupied and virtual orbital spaces using a least-change strategy.
    Ziółkowski M; Jansík B; Jørgensen P; Olsen J
    J Chem Phys; 2009 Sep; 131(12):124112. PubMed ID: 19791857
    [TBL] [Abstract][Full Text] [Related]  

  • 54. A new rotation function for molecular replacement by using both the self and cross Patterson vectors.
    Jiang F
    Acta Crystallogr D Biol Crystallogr; 2008 May; 64(Pt 5):561-6. PubMed ID: 18453692
    [TBL] [Abstract][Full Text] [Related]  

  • 55. Gaussian basis set of double zeta quality for atoms K through Kr: application in DFT calculations of molecular properties.
    Camiletti GG; Machado SF; Jorge FE
    J Comput Chem; 2008 Nov; 29(14):2434-44. PubMed ID: 18612996
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Characterization of protein fold by wide-angle X-ray solution scattering.
    Makowski L; Rodi DJ; Mandava S; Devarapalli S; Fischetti RF
    J Mol Biol; 2008 Nov; 383(3):731-44. PubMed ID: 18786543
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Accurate extrapolation of electron correlation energies from small basis sets.
    Bakowies D
    J Chem Phys; 2007 Oct; 127(16):164109. PubMed ID: 17979321
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Comparison of coefficients and distance measurements in passion fruit plants based on molecular markers and physicochemical descriptors.
    Cerqueira-Silva CB; Cardoso-Silva CB; Conceição LD; Nonato JV; Oliveira AC; Corrêa RX
    Genet Mol Res; 2009 Jul; 8(3):870-9. PubMed ID: 19731209
    [TBL] [Abstract][Full Text] [Related]  

  • 59. Recurrence properties of O-lattices and the classification of grain boundaries.
    Romeu D; Gómez-Rodríguez A
    Acta Crystallogr A; 2006 Sep; 62(Pt 5):411-2. PubMed ID: 16926489
    [TBL] [Abstract][Full Text] [Related]  

  • 60. Conformational coverage by a genetic algorithm: saturation of conformational space.
    Pavlov T; Todorov M; Stoyanova G; Schmieder P; Aladjov H; Serafimova R; Mekenyan O
    J Chem Inf Model; 2007; 47(3):851-63. PubMed ID: 17465523
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 7.