UB Paderborn / Katalog / Suche / in CDI

Sortiert nach

Einfacher Volltextzugriff von (fast) überall

Installieren Sie die LibKey Nomad-Browsererweiterung und erhalten Sie von vielen Webseiten einfachen Zugriff auf lizenzierte Volltexte oder Open Access Publikationen. Mehr erfahren...

An N-terminal acidic β-sheet domain is responsible for the metal-accumulation properties of amyloid-β protofibrils: a molecular dynamics study

Journal of biological inorganic chemistry, 2024, Vol.29 (4), p.407-425

2024

Volltextzugriff (PDF)

Copper coordination to the prion protein: Insights from theoretical studies

Coordination chemistry reviews, 2013-01, Vol.257 (2), p.429-444

2013

Volltextzugriff (PDF)

A theoretical and experimental approach to evaluate zein-calcium interaction in nixtamalization process

Food chemistry, 2019-11, Vol.297, p.124995-124995, Article 124995

2019

Volltextzugriff (PDF)

QSTR Modeling to Find Relevant DFT Descriptors Related to the Toxicity of Carbamates

Molecules (Basel, Switzerland), 2022-08, Vol.27 (17), p.5530

2022

Volltextzugriff (PDF)

Profiling the interaction of 1‐phenylbenzimidazoles to cyclooxygenases

Journal of molecular recognition, 2019-11, Vol.32 (11), p.e2801-n/a

2019

Volltextzugriff (PDF)

Solid state structure and solution thermodynamics of three-centered hydrogen bonds (O∙∙∙H∙∙∙O) using N-(2-benzoyl-phenyl) oxalyl derivatives as model compounds

Molecules (Basel, Switzerland), 2014-09, Vol.19 (9), p.14446-14460

2014

Volltextzugriff (PDF)

Spectroscopic studies and molecular modelling of the aflatoxin M1-bovine α-lactalbumin complex formation

Journal of photochemistry and photobiology. B, Biology, 2020-08, Vol.209, p.111957, Article 111957

2020

Volltextzugriff (PDF)

Anti-inflammatory effect and inhibition of nitric oxide production by targeting COXs and iNOS enzymes with the 1,2-diphenylbenzimidazole pharmacophore

Bioorganic & medicinal chemistry, 2020-05, Vol.28 (9), p.115427-115427, Article 115427

2020

Volltextzugriff (PDF)

Conceptual DFT, machine learning and molecular docking as tools for predicting LD50 toxicity of organothiophosphates

Journal of molecular modeling, 2023-07, Vol.29 (7), p.217-217, Article 217

2023

Volltextzugriff (PDF)

Theoretical study: Electronic structure and receptor interaction of four type bis-1,4-dihydropyridine molecules

Computational and theoretical chemistry, 2018-01, Vol.1123, p.102-110

2018

Volltextzugriff (PDF)

Thermodynamic characterization of three centered hydrogen bond using o-aromatic amides, oxalamates and bis-oxalamides as model compounds

ARKIVOC, 2008-01, Vol.2008 (5), p.227-244

2008

Volltextzugriff (PDF)

A new computational model for the prediction of toxicity of phosphonate derivatives using QSPR

Molecular diversity, 2018-05, Vol.22 (2), p.269-280

2018

Volltextzugriff (PDF)

Involvement of conformational isomerism in the complexity of the crystal network of 1‐(4‐nitrophenyl)‐1H‐1,3‐benzimidazole derivatives driven by C—H…A (A = NO2, Npy and π) and orthogonal Npy…NO2 and ONO…Csp2 interactions

Acta crystallographica. Section C, Crystal structure communications, 2018-04, Vol.74 (4), p.428-436

2018

Volltextzugriff (PDF)

Insights into the Oxygen-Based Ligand of the Low pH Component of the Cu2+-Amyloid‑β Complex

The journal of physical chemistry. B, 2014-08, Vol.118 (34), p.10052-10064

2014

Volltextzugriff (PDF)

Insights into the oxygen-based ligand of the low pH component of the Cu(2+)-amyloid-β complex

The journal of physical chemistry. B, 2014-08, Vol.118 (34), p.10052-10064

2014

Volltextzugriff (PDF)

Synthesis and theoretical calculations of 5-aminosalicylic acid derivatives as potential analgesic agents

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2008-01, Vol.4 (1), p.25-29

2008

Volltextzugriff (PDF)

Conceptual DFT, machine learning and molecular docking as tools for predicting LD 50 toxicity of organothiophosphates

Journal of molecular modeling, 2023-06, Vol.29 (7), p.217

2023

Volltextzugriff (PDF)

Switching from twisted to planar oxamide molecular cavities through intramolecular three centered hydrogen bonding

ARKIVOC, 2005-08, Vol.2005 (6), p.401-415

2005

Volltextzugriff (PDF)

Ethyl N-phenyloxamate

Acta crystallographica. Section C, Crystal structure communications, 2003-10, Vol.59 (10), p.o541-o543

2003

Volltextzugriff (PDF)

Hydrogen bonding effects on the association processes between chloranil and a series of amides

Journal of electroanalytical chemistry (Lausanne, Switzerland), 2004-06, Vol.567 (2), p.269-276

2004

Volltextzugriff (PDF)

Ethyl N-phenyloxamate

Acta crystallographica. Section C, Crystal structure communications, 2003-10, Vol.59 (Pt 10), p.o541-o543

2003

Volltextzugriff (PDF)

Involvement of conformational isomerism in the complexity of the crystal network of 1-(4-nitrophenyl)-1 H -1,3-benzimidazole derivatives driven by C—H... A ( A = NO 2 , N py and π) and orthogonal N py ...NO 2 and ONO...C sp 2 interactions

Acta crystallographica. Section C, Structural chemistry, 2018-04, Vol.74 (4), p.428-436

2018

Volltextzugriff (PDF)

Involvement of conformational isomerism in the complexity of the crystal network of 1-(4-nitrophenyl)-1H-1,3-benzimidazole derivatives driven by C-H...A (A = NO 2 , N py and π) and orthogonal N py ...NO 2 and ONO...Csp 2 interactions

Acta crystallographica. Section C, Structural chemistry, 2018-04, Vol.74 (Pt 4), p.428

2018

Volltextzugriff (PDF)

Involvement of conformational isomerism in the complexity of the crystal network of 1-(4-nitrophenyl)-1H-1,3-benzimidazole derivatives driven by C-H...A (A = NO2, Npy and π) and orthogonal Npy...NO2 and ONO...Csp2 interactions

Acta crystallographica. Section C, Structural chemistry, 2018-04, Vol.74, p.428-436

2018

Volltextzugriff (PDF)

Involvement of conformational isomerism in the complexity of the crystal network of 1-(4-nitrophenyl)-1H-1,3-benzimidazole derivatives driven by C—H⋯A (A = NO2, Npy and π) and orthogonal Npy⋯NO2 and ONO⋯Csp 2 interactions

Acta crystallographica. Section C, Structural chemistry, 2018-03, Vol.74 (Pt 4), p.428-436

2018

Volltextzugriff (PDF)

1 – 25 von 26

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(26)
Mit Volltextzugriff
(25)

Publikationsform

Artikel
(26)

Sprache

Englisch
(26)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

An N-terminal acidic β-sheet domain is responsible for the metal-accumulation properties of amyloid-β protofibrils: a molecular dynamics study

Copper coordination to the prion protein: Insights from theoretical studies

A theoretical and experimental approach to evaluate zein-calcium interaction in nixtamalization process

QSTR Modeling to Find Relevant DFT Descriptors Related to the Toxicity of Carbamates

Profiling the interaction of 1‐phenylbenzimidazoles to cyclooxygenases

Solid state structure and solution thermodynamics of three-centered hydrogen bonds (O∙∙∙H∙∙∙O) using N-(2-benzoyl-phenyl) oxalyl derivatives as model compounds

Spectroscopic studies and molecular modelling of the aflatoxin M1-bovine α-lactalbumin complex formation

Anti-inflammatory effect and inhibition of nitric oxide production by targeting COXs and iNOS enzymes with the 1,2-diphenylbenzimidazole pharmacophore

Conceptual DFT, machine learning and molecular docking as tools for predicting LD50 toxicity of organothiophosphates

Theoretical study: Electronic structure and receptor interaction of four type bis-1,4-dihydropyridine molecules

Thermodynamic characterization of three centered hydrogen bond using o-aromatic amides, oxalamates and bis-oxalamides as model compounds

A new computational model for the prediction of toxicity of phosphonate derivatives using QSPR

Involvement of conformational isomerism in the complexity of the crystal network of 1‐(4‐nitrophenyl)‐1H‐1,3‐benzimidazole derivatives driven by C—H…A (A = NO2, Npy and π) and orthogonal Npy…NO2 and ONO…Csp2 interactions

Insights into the Oxygen-Based Ligand of the Low pH Component of the Cu2+-Amyloid‑β Complex

Insights into the oxygen-based ligand of the low pH component of the Cu(2+)-amyloid-β complex

Synthesis and theoretical calculations of 5-aminosalicylic acid derivatives as potential analgesic agents

Conceptual DFT, machine learning and molecular docking as tools for predicting LD 50 toxicity of organothiophosphates

Switching from twisted to planar oxamide molecular cavities through intramolecular three centered hydrogen bonding

Ethyl N-phenyloxamate

Hydrogen bonding effects on the association processes between chloranil and a series of amides

Ethyl N-phenyloxamate

Involvement of conformational isomerism in the complexity of the crystal network of 1-(4-nitrophenyl)-1 H -1,3-benzimidazole derivatives driven by C—H... A ( A = NO 2 , N py and π) and orthogonal N py ...NO 2 and ONO...C sp 2 interactions

Involvement of conformational isomerism in the complexity of the crystal network of 1-(4-nitrophenyl)-1H-1,3-benzimidazole derivatives driven by C-H...A (A = NO 2 , N py and π) and orthogonal N py ...NO 2 and ONO...Csp 2 interactions

Involvement of conformational isomerism in the complexity of the crystal network of 1-(4-nitrophenyl)-1H-1,3-benzimidazole derivatives driven by C-H...A (A = NO2, Npy and π) and orthogonal Npy...NO2 and ONO...Csp2 interactions

Involvement of conformational isomerism in the complexity of the crystal network of 1-(4-nitrophenyl)-1H-1,3-benzimidazole derivatives driven by C—H⋯A (A = NO2, Npy and π) and orthogonal Npy⋯NO2 and ONO⋯Csp 2 interactions

Suchergebnisse filtern