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 *

469 related articles for article (PubMed ID: 18560160)

  • 1. X-ray atomic orbital analysis. I. Quantum-mechanical and crystallographic framework of the method.
    Tanaka K; Makita R; Funahashi S; Komori T; Win Z
    Acta Crystallogr A; 2008 Jul; 64(Pt 4):437-49. PubMed ID: 18560160
    [TBL] [Abstract][Full Text] [Related]  

  • 2. X-ray structure refinement using aspherical atomic density functions obtained from quantum-mechanical calculations.
    Jayatilaka D; Dittrich B
    Acta Crystallogr A; 2008 May; 64(Pt 3):383-93. PubMed ID: 18421128
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Interstitial Zn atoms do the trick in thermoelectric zinc antimonide, Zn4Sb3: a combined maximum entropy method X-ray electron density and ab initio electronic structure study.
    Cargnoni F; Nishibori E; Rabiller P; Bertini L; Snyder GJ; Christensen M; Gatti C; Iversen BB
    Chemistry; 2004 Aug; 10(16):3861-70. PubMed ID: 15317052
    [TBL] [Abstract][Full Text] [Related]  

  • 4. 5d and 4f electron configuration of CeB6 at 340 and 535 K.
    Makita R; Tanaka K; Onuki Y
    Acta Crystallogr B; 2008 Oct; 64(Pt 5):534-49. PubMed ID: 18799841
    [TBL] [Abstract][Full Text] [Related]  

  • 5. X-ray atomic orbital analysis of 4f and 5d electron configuration of SmB6 at 100, 165, 230 and 298 K.
    Funahashi S; Tanaka K; Iga F
    Acta Crystallogr B; 2010 Jun; 66(Pt 3):292-306. PubMed ID: 20484800
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Experimental and theoretical charge density distribution in two ternary cobalt(III) complexes of aromatic amino acids.
    Overgaard J; Waller MP; Piltz R; Platts JA; Emseis P; Leverett P; Williams PA; Hibbs DE
    J Phys Chem A; 2007 Oct; 111(40):10123-33. PubMed ID: 17877334
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Refinement of protein crystal structures using energy restraints derived from linear-scaling quantum mechanics.
    Yu N; Yennawar HP; Merz KM
    Acta Crystallogr D Biol Crystallogr; 2005 Mar; 61(Pt 3):322-32. PubMed ID: 15735343
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Experimental and database-transferred electron-density analysis and evaluation of electrostatic forces in coumarin-102 dye.
    Bibila Mayaya Bisseyou Y; Bouhmaida N; Guillot B; Lecomte C; Lugan N; Ghermani N; Jelsch C
    Acta Crystallogr B; 2012 Dec; 68(Pt 6):646-60. PubMed ID: 23165601
    [TBL] [Abstract][Full Text] [Related]  

  • 9. On the application of an experimental multipolar pseudo-atom library for accurate refinement of small-molecule and protein crystal structures.
    Zarychta B; Pichon-Pesme V; Guillot B; Lecomte C; Jelsch C
    Acta Crystallogr A; 2007 Mar; 63(Pt 2):108-25. PubMed ID: 17301471
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Quantum chemistry can locally improve protein crystal structures.
    Ryde U; Nilsson K
    J Am Chem Soc; 2003 Nov; 125(47):14232-3. PubMed ID: 14624544
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Charge density determination in icosahedral AlPdMn quasicrystal using quantitative convergent beam electron diffraction.
    Yu F; Zou H; Wang J; Wang R
    Micron; 2004; 35(6):411-8. PubMed ID: 15120124
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Estimation of dissociation energy in donor-acceptor complex AuCl x PPh3 via topological analysis of the experimental electron density distribution function.
    Borissova AO; Korlyukov AA; Antipin MY; Lyssenko KA
    J Phys Chem A; 2008 Nov; 112(46):11519-22. PubMed ID: 18959385
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Topological analysis of the electron density distribution in perturbed systems. I. Effect of charge on the bond properties of hydrogen fluoride.
    Espinosa E; Alkorta I; Mata I; Molins E
    J Phys Chem A; 2005 Jul; 109(29):6532-9. PubMed ID: 16833999
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Electron-diffraction structure refinement of Ni4Ti3 precipitates in Ni52Ti48.
    Tirry W; Schryvers D; Jorissen K; Lamoen D
    Acta Crystallogr B; 2006 Dec; 62(Pt 6):966-71. PubMed ID: 17108648
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Effects of weak intermolecular interactions on the molecular isomerism of tricobalt metal chains.
    Poulsen RD; Overgaard J; Schulman A; Østergaard C; Murillo CA; Spackman MA; Iversen BB
    J Am Chem Soc; 2009 Jun; 131(22):7580-91. PubMed ID: 19438202
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Construction of low-resolution x-ray crystallographic electron density maps of the ribosome.
    Cate JH
    Methods; 2001 Nov; 25(3):303-8. PubMed ID: 11860284
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Electron distribution and molecular motion in crystalline benzene: an accurate experimental study combining CCD X-ray data on C6H6 with multitemperature neutron-diffraction results on C6D6.
    Bürgi HB; Capelli SC; Goeta AE; Howard JA; Spackman MA; Yufit DS
    Chemistry; 2002 Aug; 8(15):3512-21. PubMed ID: 12203331
    [TBL] [Abstract][Full Text] [Related]  

  • 18. X-ray molecular orbital analysis. I. Quantum mechanical and crystallographic framework.
    Tanaka K
    Acta Crystallogr A Found Adv; 2018 Jul; 74(Pt 4):345-356. PubMed ID: 29978845
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Experimental and theoretical charge density study of chemical bonding in a Co dimer complex.
    Overgaard J; Clausen HF; Platts JA; Iversen BB
    J Am Chem Soc; 2008 Mar; 130(12):3834-43. PubMed ID: 18314974
    [TBL] [Abstract][Full Text] [Related]  

  • 20. The roles of electronic exchange and correlation in charge-transfer- to-solvent dynamics: Many-electron nonadiabatic mixed quantum/classical simulations of photoexcited sodium anions in the condensed phase.
    Glover WJ; Larsen RE; Schwartz BJ
    J Chem Phys; 2008 Oct; 129(16):164505. PubMed ID: 19045282
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 24.