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 *

239 related articles for article (PubMed ID: 25706331)

  • 21. 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]  

  • 22. Is it possible to derive quantitative information on polarization of electron density from the multipolar model?
    Bąk JM; Czyżnikowska Z; Dominiak PM
    Acta Crystallogr A; 2012 Nov; 68(Pt 6):705-14. PubMed ID: 23075613
    [TBL] [Abstract][Full Text] [Related]  

  • 23. Topological features of both electron density and electrostatic potential in the bis(thiosemicarbazide)zinc(II) dinitrate complex.
    Novaković SB; Bogdanović GA; Fraisse B; Ghermani NE; Bouhmaida N; Spasojević-de Biré A
    J Phys Chem A; 2007 Dec; 111(51):13492-505. PubMed ID: 18052044
    [TBL] [Abstract][Full Text] [Related]  

  • 24. Opening ZIF-8: a catalytically active zeolitic imidazolate framework of sodalite topology with unsubstituted linkers.
    Karagiaridi O; Lalonde MB; Bury W; Sarjeant AA; Farha OK; Hupp JT
    J Am Chem Soc; 2012 Nov; 134(45):18790-6. PubMed ID: 23088345
    [TBL] [Abstract][Full Text] [Related]  

  • 25. Invariom refinement of a new monoclinic solvate of thiostrepton at 0.64 Å resolution.
    Pröpper K; Holstein JJ; Hübschle CB; Bond CS; Dittrich B
    Acta Crystallogr D Biol Crystallogr; 2013 Aug; 69(Pt 8):1530-9. PubMed ID: 23897476
    [TBL] [Abstract][Full Text] [Related]  

  • 26. Thermal structural transitions and carbon dioxide adsorption properties of zeolitic imidazolate framework-7 (ZIF-7).
    Cai W; Lee T; Lee M; Cho W; Han DY; Choi N; Yip AC; Choi J
    J Am Chem Soc; 2014 Jun; 136(22):7961-71. PubMed ID: 24813064
    [TBL] [Abstract][Full Text] [Related]  

  • 27. Experimental and theoretical charge-density analysis of hippuric acid: insight into its binding with human serum albumin.
    Hasil A; Mehmood A; Ahmed M
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2019 Aug; 75(Pt 4):750-762. PubMed ID: 32830731
    [TBL] [Abstract][Full Text] [Related]  

  • 28. Intra- and intermolecular interactions in small bioactive molecules: cooperative features from experimental and theoretical charge-density analysis.
    Munshi P; Guru Row TN
    Acta Crystallogr B; 2006 Aug; 62(Pt 4):612-26. PubMed ID: 16840811
    [TBL] [Abstract][Full Text] [Related]  

  • 29. Experimental and theoretical electron density study of estrone.
    Zhurova EA; Matta CF; Wu N; Zhurov VV; Pinkerton AA
    J Am Chem Soc; 2006 Jul; 128(27):8849-61. PubMed ID: 16819879
    [TBL] [Abstract][Full Text] [Related]  

  • 30. Experimental and theoretical electron density distribution of alpha,alpha-trehalose dihydrate.
    Stevens ED; Dowd MK; Johnson GP; French AD
    Carbohydr Res; 2010 Jul; 345(10):1469-81. PubMed ID: 20381017
    [TBL] [Abstract][Full Text] [Related]  

  • 31. In situ crystal growth of zeolitic imidazolate frameworks (ZIF) on electrospun polyurethane nanofibers.
    Lian Z; Huimin L; Zhaofei O
    Dalton Trans; 2014 May; 43(18):6684-8. PubMed ID: 24626290
    [TBL] [Abstract][Full Text] [Related]  

  • 32. The spectroscopic (FT-IR, UV-vis), Fukui function, NLO, NBO, NPA and tautomerism effect analysis of (E)-2-[(2-hydroxy-6-methoxybenzylidene)amino]benzonitrile.
    Demircioğlu Z; Kaştaş ÇA; Büyükgüngör O
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Mar; 139():539-48. PubMed ID: 25579656
    [TBL] [Abstract][Full Text] [Related]  

  • 33. Electronic properties of a cytosine decavanadate: toward a better understanding of chemical and biological properties of decavanadates.
    Bosnjaković-Pavlović N; Spasojević-de Biré A; Tomaz I; Bouhmaida N; Avecilla F; Mioc UB; Pessoa JC; Ghermani NE
    Inorg Chem; 2009 Oct; 48(20):9742-53. PubMed ID: 19764781
    [TBL] [Abstract][Full Text] [Related]  

  • 34. How to easily replace the independent atom model - the example of bergenin, a potential anti-HIV agent of traditional Asian medicine.
    Dittrich B; Weber M; Kalinowski R; Grabowsky S; Hübschle CB; Luger P
    Acta Crystallogr B; 2009 Dec; 65(Pt 6):749-56. PubMed ID: 19923703
    [TBL] [Abstract][Full Text] [Related]  

  • 35. Experimental/theoretical electrostatic properties of a styrylquinoline-type HIV-1 integrase inhibitor and its progenitors.
    Firley D; Courcot B; Gillet JM; Fraisse B; Zouhiri F; Desmaële D; d'Angelo J; Ghermani NE
    J Phys Chem B; 2006 Jan; 110(1):537-47. PubMed ID: 16471566
    [TBL] [Abstract][Full Text] [Related]  

  • 36. Experimental charge-density study of paracetamol--multipole refinement in the presence of a disordered methyl group.
    Bak JM; Dominiak PM; Wilson CC; Woźniak K
    Acta Crystallogr A; 2009 Nov; 65(Pt 6):490-500. PubMed ID: 19844032
    [TBL] [Abstract][Full Text] [Related]  

  • 37. 2-Pyridinium propanol hydrogen squarate: experimental and computational study of a nonlinear optical material.
    Korkmaz U; Bulut A
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 136 Pt B():1058-68. PubMed ID: 25459503
    [TBL] [Abstract][Full Text] [Related]  

  • 38. Experimental electron density study of a complex between copper(II) and the antibacterial quinolone family member ciprofloxacin.
    Overgaard J; Turel I; Hibbs DE
    Dalton Trans; 2007 Jun; (21):2171-8. PubMed ID: 17514338
    [TBL] [Abstract][Full Text] [Related]  

  • 39. Charge-density analysis of an iron-sulfur protein at an ultra-high resolution of 0.48 Å.
    Hirano Y; Takeda K; Miki K
    Nature; 2016 Jun; 534(7606):281-4. PubMed ID: 27279229
    [TBL] [Abstract][Full Text] [Related]  

  • 40. Interaction energies between glycopeptide antibiotics and substrates in complexes determined by X-ray crystallography: application of a theoretical databank of aspherical atoms and a symmetry-adapted perturbation theory-based set of interatomic potentials.
    Li X; Volkov AV; Szalewicz K; Coppens P
    Acta Crystallogr D Biol Crystallogr; 2006 Jun; 62(Pt 6):639-47. PubMed ID: 16699191
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 12.