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Co-delivery of Doxorubicin and Bcl-2 siRNA by Mesoporous Silica Nanoparticles Enhances the Efficacy of Chemotherapy in Multidrug-Resistant Cancer Cells

Small (Weinheim an der Bergstrasse, Germany), 2009-12, Vol.5 (23), p.2673-2677

2009

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Quantitative Component Analysis of Solid Mixtures by Analyzing Time Domain 1H and 19F T1 Saturation Recovery Curves (qSRC)

Journal of pharmaceutical sciences, 2017-07, Vol.106 (7), p.1828-1838

2017

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13C and 15N Chemical Shift Tensors in Adenosine, Guanosine Dihydrate, 2‘-Deoxythymidine, and Cytidine

Journal of the American Chemical Society, 2002-09, Vol.124 (35), p.10539-10551

2002

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The nuclear magnetic resonance line shapes of Xe in the cages of clathrate hydrates

The Journal of chemical physics, 2004-06, Vol.120 (21), p.10200-10214

2004

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The chemical shifts of Xe in the cages of clathrate hydrate Structures I and II

The Journal of chemical physics, 2004-01, Vol.120 (3), p.1560-1571

2004

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Slow motion in [ring-fluoro]polycarbonate by CODEX

Journal of polymer science. Part B, Polymer physics, 2008-06, Vol.46 (11), p.1062-1066

2008

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Small-Angle X‑ray Scattering as a Powerful Tool for Phase and Crystallinity Assessment of Monoclonal Antibody Crystallites in Support of Batch Crystallization

Molecular pharmaceutics, 2024-08, Vol.21 (8), p.4024-4037

2024

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The embedded ion method: A new approach to the electrostatic description of crystal lattice effects in chemical shielding calculations

Concepts in magnetic resonance. Part A, Bridging education and research, 2006-09, Vol.28A (5), p.347-368

Stueber, Dirk

2006

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Quantitative Component Analysis of Solid Mixtures by Analyzing Time Domain 1 H and 19 F T 1 Saturation Recovery Curves (qSRC)

Journal of pharmaceutical sciences, 2017-07, Vol.106 (7), p.1828

2017

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Component Quantification in Solids with the Mixture Analysis Using References Method

Analytical chemistry (Washington), 2020-08, Vol.92 (16), p.11095-11102

2020

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Quantifying Disproportionation in Pharmaceutical Formulations with 35Cl Solid-State NMR

Molecular pharmaceutics, 2018-09, Vol.15 (9), p.4038-4048

2018

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Oritavancin Exhibits Dual Mode of Action to Inhibit Cell-Wall Biosynthesis in Staphylococcus aureus

Journal of molecular biology, 2008-03, Vol.377 (1), p.281-293

2008

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The 13C Chemical Shift Tensor Principal Values and Orientations in Dialkyl Carbonates and Trithiocarbonates

Solid state nuclear magnetic resonance, 2002-12, Vol.22 (4), p.439-457

2002

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Quantifying Disproportionation in Pharmaceutical Formulations with 35 Cl Solid-State NMR

Molecular pharmaceutics, 2018-09, Vol.15 (9), p.4038-4048

2018

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Carbonates, Thiocarbonates, and the Corresponding Monoalkyl Derivatives: III. The 13C Chemical Shift Tensors in Potassium Carbonate, Bicarbonate and Related Monomethyl Derivatives

Solid state nuclear magnetic resonance, 2002-08, Vol.22 (1), p.29-49

2002

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The calculation of C13 chemical shielding tensors in ionic compounds utilizing point charge arrays obtained from Ewald lattice sums

The Journal of chemical physics, 2001-06, Vol.114 (21), p.9236-9243

2001

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Plant Cell-Wall Cross-Links by REDOR NMR Spectroscopy

Journal of the American Chemical Society, 2010-11, Vol.132 (45), p.16052-16057

2010

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Accurate (13)C and (15)N Chemical Shift and (14)N Quadrupolar Coupling Constant Calculations in Amino Acid Crystals: Zwitterionic, Hydrogen-Bonded Systems

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-09, Vol.107 (38), p.7629-7642

2003

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Local order in polycarbonate glasses by (13)C{(19)F} rotational-echo double-resonance NMR

Journal of polymer science. Part B, Polymer physics, 2006-10, Vol.44 (19), p.2760-2775

2006

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Chain packing in polycarbonate glasses

The Journal of chemical physics, 2010-03, Vol.132 (10), p.104901-104901-9

2010

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13C and (15)N chemical shift tensors in adenosine, guanosine dihydrate, 2'-deoxythymidine, and cytidine

Journal of the American Chemical Society, 2002-09, Vol.124 (35), p.10539-10551

2002

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13 C and 15 N Chemical Shift Tensors in Adenosine, Guanosine Dihydrate, 2‘-Deoxythymidine, and Cytidine

Journal of the American Chemical Society, 2002-09, Vol.124 (35), p.10539-10551

2002

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Accurate 13 C and 15 N Chemical Shift and 14 N Quadrupolar Coupling Constant Calculations in Amino Acid Crystals: Zwitterionic, Hydrogen-Bonded Systems

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-09, Vol.107 (38), p.7629-7642

2003

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Local order in polycarbonate glasses by 13 C{ 19 F} rotational‐echo double‐resonance NMR

Journal of polymer science. Part B, Polymer physics, 2006-10, Vol.44 (19), p.2760-2775

2006

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Accurate 13C and 15N Chemical Shift and 14N Quadrupolar Coupling Constant Calculations in Amino Acid Crystals: Zwitterionic, Hydrogen-Bonded Systems

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2003-09, Vol.107 (38), p.7629-7642

2003

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Co-delivery of Doxorubicin and Bcl-2 siRNA by Mesoporous Silica Nanoparticles Enhances the Efficacy of Chemotherapy in Multidrug-Resistant Cancer Cells

Quantitative Component Analysis of Solid Mixtures by Analyzing Time Domain 1H and 19F T1 Saturation Recovery Curves (qSRC)

13C and 15N Chemical Shift Tensors in Adenosine, Guanosine Dihydrate, 2‘-Deoxythymidine, and Cytidine

The nuclear magnetic resonance line shapes of Xe in the cages of clathrate hydrates

The chemical shifts of Xe in the cages of clathrate hydrate Structures I and II

Slow motion in [ring-fluoro]polycarbonate by CODEX

Small-Angle X‑ray Scattering as a Powerful Tool for Phase and Crystallinity Assessment of Monoclonal Antibody Crystallites in Support of Batch Crystallization

The embedded ion method: A new approach to the electrostatic description of crystal lattice effects in chemical shielding calculations

Quantitative Component Analysis of Solid Mixtures by Analyzing Time Domain 1 H and 19 F T 1 Saturation Recovery Curves (qSRC)

Component Quantification in Solids with the Mixture Analysis Using References Method

Quantifying Disproportionation in Pharmaceutical Formulations with 35Cl Solid-State NMR

Oritavancin Exhibits Dual Mode of Action to Inhibit Cell-Wall Biosynthesis in Staphylococcus aureus

The 13C Chemical Shift Tensor Principal Values and Orientations in Dialkyl Carbonates and Trithiocarbonates

Quantifying Disproportionation in Pharmaceutical Formulations with 35 Cl Solid-State NMR

Carbonates, Thiocarbonates, and the Corresponding Monoalkyl Derivatives: III. The 13C Chemical Shift Tensors in Potassium Carbonate, Bicarbonate and Related Monomethyl Derivatives

The calculation of C13 chemical shielding tensors in ionic compounds utilizing point charge arrays obtained from Ewald lattice sums

Plant Cell-Wall Cross-Links by REDOR NMR Spectroscopy

Accurate (13)C and (15)N Chemical Shift and (14)N Quadrupolar Coupling Constant Calculations in Amino Acid Crystals: Zwitterionic, Hydrogen-Bonded Systems

Local order in polycarbonate glasses by (13)C{(19)F} rotational-echo double-resonance NMR

Chain packing in polycarbonate glasses

13C and (15)N chemical shift tensors in adenosine, guanosine dihydrate, 2'-deoxythymidine, and cytidine

13 C and 15 N Chemical Shift Tensors in Adenosine, Guanosine Dihydrate, 2‘-Deoxythymidine, and Cytidine

Accurate 13 C and 15 N Chemical Shift and 14 N Quadrupolar Coupling Constant Calculations in Amino Acid Crystals: Zwitterionic, Hydrogen-Bonded Systems

Local order in polycarbonate glasses by 13 C{ 19 F} rotational‐echo double‐resonance NMR

Accurate 13C and 15N Chemical Shift and 14N Quadrupolar Coupling Constant Calculations in Amino Acid Crystals: Zwitterionic, Hydrogen-Bonded Systems

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