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 *

110 related articles for article (PubMed ID: 38700231)

  • 1. 3D electron diffraction goes multipolar.
    Beanland R
    IUCrJ; 2024 May; 11(Pt 3):277-278. PubMed ID: 38700231
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Dynamical refinement with multipolar electron scattering factors.
    Olech B; Brázda P; Palatinus L; Dominiak PM
    IUCrJ; 2024 May; 11(Pt 3):309-324. PubMed ID: 38512772
    [TBL] [Abstract][Full Text] [Related]  

  • 3. On the structure refinement of metal complexes against 3D electron diffraction data using multipolar scattering factors.
    Pacoste L; Ignat'ev VM; Dominiak PM; Zou X
    IUCrJ; 2024 Sep; 11(Pt 5):878-890. PubMed ID: 39146197
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Refinement of organic crystal structures with multipolar electron scattering factors.
    Gruza B; Chodkiewicz ML; Krzeszczakowska J; Dominiak PM
    Acta Crystallogr A Found Adv; 2020 Jan; 76(Pt 1):92-109. PubMed ID: 31908353
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Electron density is not spherical: the many applications of the transferable aspherical atom model.
    Kulik M; Dominiak PM
    Comput Struct Biotechnol J; 2022; 20():6237-6243. PubMed ID: 36420158
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Theoretical 3D electron diffraction electrostatic potential maps of proteins modeled with a multipolar pseudoatom data bank.
    Kulik M; Chodkiewicz ML; Dominiak PM
    Acta Crystallogr D Struct Biol; 2022 Aug; 78(Pt 8):1010-1020. PubMed ID: 35916225
    [TBL] [Abstract][Full Text] [Related]  

  • 7. TAAM refinement on high-resolution experimental and simulated 3D ED/MicroED data for organic molecules.
    Kumar A; Jha KK; Olech B; Goral T; Malinska M; Woźniak K; Dominiak PM
    Acta Crystallogr C Struct Chem; 2024 Jul; 80(Pt 7):264-277. PubMed ID: 38934273
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Extension of the transferable aspherical pseudoatom data bank for the comparison of molecular electrostatic potentials in structure-activity studies.
    Kumar P; Gruza B; Bojarowski SA; Dominiak PM
    Acta Crystallogr A Found Adv; 2019 Mar; 75(Pt 2):398-408. PubMed ID: 30821272
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Hirshfeld atom refinement and dynamical refinement of hexagonal ice structure from electron diffraction data.
    Chodkiewicz ML; Olech B; Jha KK; Dominiak PM; Woźniak K
    IUCrJ; 2024 Sep; 11(Pt 5):730-736. PubMed ID: 39078666
    [TBL] [Abstract][Full Text] [Related]  

  • 10. TAAM: a reliable and user friendly tool for hydrogen-atom location using routine X-ray diffraction data.
    Jha KK; Gruza B; Kumar P; Chodkiewicz ML; Dominiak PM
    Acta Crystallogr B Struct Sci Cryst Eng Mater; 2020 Jun; 76(Pt 3):296-306. PubMed ID: 32831250
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Transferable Hirshfeld atom model for rapid evaluation of aspherical atomic form factors.
    Chodkiewicz M; Patrikeev L; Pawlędzio S; Woźniak K
    IUCrJ; 2024 Mar; 11(Pt 2):249-259. PubMed ID: 38446457
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Further Validation of Quantum Crystallography Approaches.
    Wanat M; Malinska M; Hoser AA; Woźniak K
    Molecules; 2021 Jun; 26(12):. PubMed ID: 34207308
    [TBL] [Abstract][Full Text] [Related]  

  • 13. On the accuracy and precision of X-ray and neutron diffraction results as a function of resolution and the electron density model.
    Sanjuan-Szklarz WF; Woińska M; Domagała S; Dominiak PM; Grabowsky S; Jayatilaka D; Gutmann M; Woźniak K
    IUCrJ; 2020 Sep; 7(Pt 5):920-933. PubMed ID: 32939284
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Mapping valence electron distributions with multipole density formalism using 4D-STEM.
    Wu L; Meng Q; Zhu Y
    Ultramicroscopy; 2020 Dec; 219():113095. PubMed ID: 32905856
    [TBL] [Abstract][Full Text] [Related]  

  • 15. 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]  

  • 16. Statistically correcting dynamical electron scattering improves the refinement of protein nanocrystals, including charge refinement of coordinated metals.
    Blum TB; Housset D; Clabbers MTB; van Genderen E; Bacia-Verloop M; Zander U; McCarthy AA; Schoehn G; Ling WL; Abrahams JP
    Acta Crystallogr D Struct Biol; 2021 Jan; 77(Pt 1):75-85. PubMed ID: 33404527
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Beam-sensitive metal-organic framework structure determination by microcrystal electron diffraction.
    Banihashemi F; Bu G; Thaker A; Williams D; Lin JYS; Nannenga BL
    Ultramicroscopy; 2020 Sep; 216():113048. PubMed ID: 32570132
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Transferable aspherical atom model refinement of protein and DNA structures against ultrahigh-resolution X-ray data.
    Malinska M; Dauter Z
    Acta Crystallogr D Struct Biol; 2016 Jun; 72(Pt 6):770-9. PubMed ID: 27303797
    [TBL] [Abstract][Full Text] [Related]  

  • 19. The effect of the acceleration voltage on the quality of structure determination by 3D-electron diffraction.
    Gholam S; Hadermann J
    Ultramicroscopy; 2024 Dec; 266():114022. PubMed ID: 39154615
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Determination of the electrostatic potential and electron density of silicon using convergent-beam electron diffraction.
    Ogata Y; Tsuda K; Tanaka M
    Acta Crystallogr A; 2008 Sep; 64(Pt 5):587-97. PubMed ID: 18708722
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 6.