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 *

166 related articles for article (PubMed ID: 36947670)

  • 61. Improving the scattering-factor formalism in protein refinement: application of the University at Buffalo Aspherical-Atom Databank to polypeptide structures.
    Volkov A; Messerschmidt M; Coppens P
    Acta Crystallogr D Biol Crystallogr; 2007 Feb; 63(Pt 2):160-70. PubMed ID: 17242509
    [TBL] [Abstract][Full Text] [Related]  

  • 62. What are the current limits on determination of protonation state using neutron macromolecular crystallography?
    Liebschner D; Afonine PV; Moriarty NW; Adams PD
    Methods Enzymol; 2020; 634():225-255. PubMed ID: 32093835
    [TBL] [Abstract][Full Text] [Related]  

  • 63. Aspherical-atom modeling of coordination compounds by single-crystal X-ray diffraction allows the correct metal atom to be identified.
    Dittrich B; Wandtke CM; Meents A; Pröpper K; Mondal KC; Samuel PP; Amin Sk N; Singh AP; Roesky HW; Sidhu N
    Chemphyschem; 2015 Feb; 16(2):412-9. PubMed ID: 25393218
    [TBL] [Abstract][Full Text] [Related]  

  • 64. Glycyl-L-alanine: a multi-temperature neutron study.
    Capelli SC; Bürgi HB; Mason SA; Jayatilaka D
    Acta Crystallogr C Struct Chem; 2014 Oct; 70(Pt 10):949-52. PubMed ID: 25279594
    [TBL] [Abstract][Full Text] [Related]  

  • 65. Electron density, disorder and polymorphism: high-resolution diffraction studies of the highly polymorphic neuralgic drug carbamazepine.
    Sovago I; Gutmann MJ; Senn HM; Thomas LH; Wilson CC; Farrugia LJ
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2016 Feb; 72(Pt 1):39-50. PubMed ID: 26830795
    [TBL] [Abstract][Full Text] [Related]  

  • 66. Insights into Proton Dynamics in a Photofunctional Salt-Cocrystal Continuum: Single-Crystal X-ray, Neutron Diffraction, and Hirshfeld Atom Refinement.
    Yano Y; Ono T; Ohhara T; Hisaeda Y
    Chemistry; 2021 Dec; 27(71):17802-17807. PubMed ID: 34751473
    [TBL] [Abstract][Full Text] [Related]  

  • 67. Low-Barrier Hydrogen Bonds in Negative Thermal Expansion Material H
    Tolborg K; Jørgensen MRV; Sist M; Mamakhel A; Overgaard J; Iversen BB
    Chemistry; 2019 May; 25(27):6814-6822. PubMed ID: 30821859
    [TBL] [Abstract][Full Text] [Related]  

  • 68. The advanced treatment of hydrogen bonding in quantum crystallography.
    Malaspina LA; Genoni A; Jayatilaka D; Turner MJ; Sugimoto K; Nishibori E; Grabowsky S
    J Appl Crystallogr; 2021 Jun; 54(Pt 3):718-729. PubMed ID: 34188611
    [TBL] [Abstract][Full Text] [Related]  

  • 69. One-bond
    Tetrault T; Meredith RJ; Yoon MK; Canizares C; Oliver AG; Carmichael I; Serianni AS
    Phys Chem Chem Phys; 2023 Jun; 25(23):16048-16059. PubMed ID: 37272776
    [TBL] [Abstract][Full Text] [Related]  

  • 70. Thermochemistry and Geometries for Transition-Metal Chemistry from the Random Phase Approximation.
    Waitt C; Ferrara NM; Eshuis H
    J Chem Theory Comput; 2016 Nov; 12(11):5350-5360. PubMed ID: 27749072
    [TBL] [Abstract][Full Text] [Related]  

  • 71. Crystal structure, hydrogen bonds and thermal transformations of superprotonic conductor Cs
    Makarova I; Selezneva E; Canadillas-Delgado L; Mossou E; Vasiliev A; Komornikov V; Devishvili A
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2021 Apr; 77(Pt 2):266-274. PubMed ID: 33843735
    [TBL] [Abstract][Full Text] [Related]  

  • 72. Accuracy and precision in protein crystal structure analysis: two independent refinements of the structure of poplar plastocyanin at 173 K.
    Fields BA; Bartsch HH; Bartunik HD; Cordes F; Guss JM; Freeman HC
    Acta Crystallogr D Biol Crystallogr; 1994 Sep; 50(Pt 5):709-30. PubMed ID: 15299368
    [TBL] [Abstract][Full Text] [Related]  

  • 73. Asymmetric hydrogen bonds in centrosymmetric environment: neutron study of very short hydrogen bonds in potassium hydrogen dichloromaleate.
    Olovsson I; Ptasiewicz-Bak H; Gustafsson T; Majerz I
    Acta Crystallogr B; 2001 Jun; 57(Pt 3):311-6. PubMed ID: 11373389
    [TBL] [Abstract][Full Text] [Related]  

  • 74. The effect of the electronic structure method and basis set on the accuracy of the electric multipoles computed with the distributed multipole analysis (DMA).
    Oliveira RSS; Oliveira MAS; Borges I
    J Mol Model; 2023 Nov; 29(11):357. PubMed ID: 37917318
    [TBL] [Abstract][Full Text] [Related]  

  • 75. Bond lengths in organic and metal-organic compounds revisited: X-H bond lengths from neutron diffraction data.
    Allen FH; Bruno IJ
    Acta Crystallogr B; 2010 Jun; 66(Pt 3):380-6. PubMed ID: 20484809
    [TBL] [Abstract][Full Text] [Related]  

  • 76. Charge density of 4-methyl-3-[(tetrahydro-2H-pyran-2-yl)oxy]thiazole-2(3H)-thione. A comprehensive multipole refinement, maximum entropy method and density functional theory study.
    Vénosová B; Koziskova J; Kožíšek J; Herich P; Lušpai K; Petricek V; Hartung J; Müller M; Hübschle CB; van Smaalen S; Bucinsky L
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2020 Jun; 76(Pt 3):450-468. PubMed ID: 32831263
    [TBL] [Abstract][Full Text] [Related]  

  • 77. The catalytic mechanism of an aspartic proteinase explored with neutron and X-ray diffraction.
    Coates L; Tuan HF; Tomanicek S; Kovalevsky A; Mustyakimov M; Erskine P; Cooper J
    J Am Chem Soc; 2008 Jun; 130(23):7235-7. PubMed ID: 18479128
    [TBL] [Abstract][Full Text] [Related]  

  • 78. 8
    Morgon NH; de Souza AR
    J Mol Model; 2021 Jan; 27(2):39. PubMed ID: 33449204
    [TBL] [Abstract][Full Text] [Related]  

  • 79. X-ray and neutron diffraction study of benzoylacetone in the temperature range 8-300 K: comparison with other cis-enol molecules.
    Herbstein FH; Iversen BB; Kapon M; Larsen FK; Madsen GK; Reisner GM
    Acta Crystallogr B; 1999 Oct; 55(Pt 5):767-787. PubMed ID: 10927417
    [TBL] [Abstract][Full Text] [Related]  

  • 80. X-ray wavefunction refinement and comprehensive structural studies on bromo-substituted analogues of 2-deoxy-d-glucose in solid state and solution.
    Ziemniak M; Pawlędzio S; Zawadzka-Kaźmierczuk A; Dominiak PM; Trzybiński D; Koźmiński W; Zieliński R; Fokt I; Priebe W; Woźniak K; Pająk B
    RSC Adv; 2022 Mar; 12(14):8345-8360. PubMed ID: 35424802
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 9.