Cargando…

Correction: X-ray wavefunction refinement and comprehensive structural studies on bromo-substituted analogues of 2-deoxy-d-glucose in solid state and solution

Correction for ‘X-ray wavefunction refinement and comprehensive structural studies on bromo-substituted analogues of 2-deoxy-d-glucose in solid state and solution’ by Marcin Ziemniak et al., RSC Adv., 2022, 12, 8345–8360. DOI: 10.1039/D1RA08312K

Detalles Bibliográficos
Autores principales:	Ziemniak, Marcin, Pawlędzio, Sylwia, Zawadzka-Kazimierczuk, Anna, Dominiak, Paulina M., Trzybiński, Damian, Koźmiński, Wiktor, Zieliński, Rafał, Fokt, Izabela, Priebe, Waldemar, Woźniak, Krzysztof, Pająk, Beata
Formato:	Online Artículo Texto
Lenguaje:	English
Publicado:	The Royal Society of Chemistry 2022
Materias:	Chemistry
Acceso en línea:	https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8972390/ https://www.ncbi.nlm.nih.gov/pubmed/35427095 http://dx.doi.org/10.1039/d2ra90029g

Ejemplares similares

X-ray wavefunction refinement and comprehensive structural studies on bromo-substituted analogues of 2-deoxy-d-glucose in solid state and solution
por: Ziemniak, Marcin, et al.
Publicado: (2022)

Experimental and Computational Studies on Structure and Energetic Properties of Halogen Derivatives of 2-Deoxy-D-Glucose
por: Ziemniak, Marcin, et al.
Publicado: (2021)

2-Deoxy-d-Glucose and Its Analogs: From Diagnostic to Therapeutic Agents
por: Pajak, B., et al.
Publicado: (2019)

The Antiviral Effects of 2-Deoxy-D-glucose (2-DG), a Dual D-Glucose and D-Mannose Mimetic, against SARS-CoV-2 and Other Highly Pathogenic Viruses
por: Pająk, Beata, et al.
Publicado: (2022)

Fragmentation and transferability in Hirshfeld atom refinement
por: Chodkiewicz, Michał, et al.
Publicado: (2022)

High dimensional and high resolution pulse sequences for backbone resonance assignment of intrinsically disordered proteins
por: Zawadzka-Kazimierczuk, Anna, et al.
Publicado: (2012)

Crystal structure, interaction energies and experimental electron density of the popular drug ketoprophen
por: Pawlędzio, Sylwia, et al.
Publicado: (2018)

Synergistic Anticancer Effect of Glycolysis and Histone Deacetylases Inhibitors in a Glioblastoma Model
por: Pająk, Beata, et al.
Publicado: (2021)

(13)C-detected NMR experiments for automatic resonance assignment of IDPs and multiple-fixing SMFT processing
por: Dziekański, Paweł, et al.
Publicado: (2015)

Hirshfeld Atom Refinement of Metal–Organic Complexes: Treatment of Hydrogen Atoms Bonded to Transition Metals
por: Woińska, Magdalena, et al.
Publicado: (2023)

Influence of modelling disorder on Hirshfeld atom refinement results of an organo-gold(I) compound
por: Pawlędzio, Sylwia, et al.
Publicado: (2022)

(1)H, (13)C and (15)N resonance assignments of human BASP1
por: Geist, Leonhard, et al.
Publicado: (2012)

The Structural Characterisation and DFT-Aided Interpretation of Vibrational Spectra for Cyclo(l-Cys-d-Cys) Cyclic Dipeptide in a Solid State
por: Witkowski, Marcin, et al.
Publicado: (2023)

Amino acid recognition for automatic resonance assignment of intrinsically disordered proteins
por: Piai, Alessandro, et al.
Publicado: (2016)

(1)H, (15)N, (13)C resonance assignment of human GAP-43
por: Flamm, Andrea Gabriele, et al.
Publicado: (2016)

The Bethe wavefunction
por: Gaudin, Michel
Publicado: (2014)

Strategy for complete NMR assignment of disordered proteins with highly repetitive sequences based on resolution-enhanced 5D experiments
por: Motáčková, Veronika, et al.
Publicado: (2010)

Mechanism of Atg9 recruitment by Atg11 in the cytoplasm-to-vacuole targeting pathway
por: Coudevylle, Nicolas, et al.
Publicado: (2022)

Relativistic Hirshfeld atom refinement of an organo-gold(I) compound
por: Pawlędzio, Sylwia, et al.
Publicado: (2021)

Drug Conjugates for Targeting Eph Receptors in Glioblastoma
por: Sharma, Puja, et al.
Publicado: (2020)

Bis-anthracycline WP760 abrogates melanoma cell growth by transcription inhibition, p53 activation and IGF1R downregulation
por: Olbryt, Magdalena, et al.
Publicado: (2017)

Joint non-uniform sampling of all incremented time delays for quicker acquisition in protein relaxation studies
por: Urbańczyk, Mateusz, et al.
Publicado: (2017)

On the reality of spacetime geometry and the wavefunction
por: Anandan, Jeeva S, et al.
Publicado: (1995)

On Magnetic Models in Wavefunction Ensembles
por: De Carlo, Leonardo, et al.
Publicado: (2023)

Effect of structural modification at the 4, 3′, and 2′ positions of doxorubicin on topoisomerase II poisoning, apoptosis, and cytotoxicity in human melanoma cells
por: Gruber, Beata M., et al.
Publicado: (2007)

Wavefunctions and their implications on S^2 with flux and branes
por: Tatsuta, Yoshiyuki
Publicado: (2019)

EPR experiments without "collapse of the wavefunction"
por: Kayser, B, et al.
Publicado: (1995)

Light-Cone Wavefunctions at Small $x$
por: Antonuccio, F., et al.
Publicado: (1997)

Open string wavefunctions in flux compactifications
por: Cámara, Pablo G, et al.
Publicado: (2009)

Open String Wavefunctions in Warped Compactifications
por: Marchesano, Fernando, et al.
Publicado: (2008)

Saddle point localization of molecular wavefunctions
por: Mellau, Georg Ch., et al.
Publicado: (2016)

Wavefunction realism does not ‘privilege position’
por: Schroeren, David
Publicado: (2022)

Extraction of proton wavefunction from Compton scattering
por: Vanderhaeghen, M, et al.
Publicado: (1996)

Symmetric versions of explicit wavefunction collapse models
por: Dove, C, et al.
Publicado: (1994)

A peculiar property of the wavefunctions for confining potentials
por: Brander, O
Publicado: (1978)

Impedance, zero energy wavefunction, and bound states
por: Martin, A, et al.
Publicado: (1977)

Automatic procedure for generating symmetry adapted wavefunctions
por: Johansson, Marcus, et al.
Publicado: (2017)

Quantization and Bifurcation beyond Square-Integrable Wavefunctions
por: Yang, Ciann-Dong, et al.
Publicado: (2018)

Koopman wavefunctions and classical–quantum correlation dynamics
por: Bondar, Denys I., et al.
Publicado: (2019)

Energetics of interactions in the solid state of 2-hydroxy-8-X-quinoline derivatives (X = Cl, Br, I, S-Ph): comparison of Hirshfeld atom, X-ray wavefunction and multipole refinements
por: Woinska, Magdalena, et al.
Publicado: (2019)

Cannot write session to /tmp/vufind_sessions/sess_cbfk9sadvs9vtjimnmg7e72bf5