UB Paderborn / Katalog / Suche / in CDI

Characteristics and Mitigation Measures of Candidaauris Infection: Descriptive Analysis from a Quaternary Care Hospital in Saudi Arabia, 2021–2022

Journal of epidemiology and global health, 2023-12, Vol.13 (4), p.825-830

2023

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Characteristics and Mitigation Measures of Candida auris Infection: Descriptive Analysis from a Quaternary Care Hospital in Saudi Arabia, 2021–2022

Journal of epidemiology and global health, 2023-12, Vol.13 (4), p.825-830

2023

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Locally acquired mpox outbreak in Riyadh, Saudi Arabia: clinical presentation, risk factors and preventive measures

Journal of travel medicine, 2023-12, Vol.30 (8)

2023

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Implementation of effective strategies to prevent Candida auris transmission in a Quaternary Care Center, Riyadh, Saudi Arabia

Journal of chemotherapy (Florence), 2024-06, p.1-16

2024

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Islam and Muslim Women in the United Kingdom

European Judaism, 1987-07, Vol.21 (1), p.18-22

Khanum, Nazia

1987

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Forced Marriage: Introducing a Social Justice and Human Rights Perspective

Gender & Development: Citizenship, 2011, Vol.19 (3), p.500-503

Khanum, Nazia

2011

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Aspects of the Urban History, Social, Adminstrative and Institutional of Dacca City, 1921-1947

Khanum, Nazia

1982

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Synthesis, computational, spectroscopic, hirshfeld surface, electronic state and molecular docking studies on diethyl-5-amino-3-methylthiophene-2,4-dicarboxylate

Chemical physics letters, 2021-12, Vol.784, p.139103, Article 139103

2021

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Computational, spectroscopic, Hirshfeld surface, electronic state and molecular docking studies on phthalic anhydride

Journal of molecular structure, 2022-02, Vol.1249, p.131571, Article 131571

2022

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Quantum computational, spectroscopic, Hirshfeld surface, electronic state and molecular docking studies on sulfanilic acid: An anti-bacterial drug

Journal of molecular liquids, 2022-01, Vol.346, p.117150, Article 117150

2022

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Dimeric ZnII complex of carboxylate-appended (2-pyridyl)alkylamine ligand and exploration of experimental, theoretical, molecular docking and electronic excitation studies of ligand

Journal of molecular structure, 2023-03, Vol.1276, p.134715, Article 134715

2023

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Experimental Spectroscopic, Computational, Hirshfeld Surface, Molecular Docking Investigations on 1H-Indole-3-Carbaldehyde

Polycyclic aromatic compounds, 2023-02, Vol.43 (2), p.1263-1287

2023

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Synthesis, single crystal X-ray, DFT, Hirshfeld surface and molecular docking studies of 9-(2,4-dichlorophenyl)-4a-hydroxy-tetramethyl-octahydro-1H-xanthene-1,8(2H)-dione

Journal of molecular structure, 2022-11, Vol.1268, p.133613, Article 133613

2022

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Synthesis, single crystal, characterization and computational study of 2-amino-N-cyclopropyl-5-ethyl-thiophene-3-carboxamide

Journal of molecular structure, 2022-02, Vol.1250, p.131890, Article 131890

2022

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Exploration of Experimental, Theoretical, Molecular Docking, and Electronic Excitation Studies of Carboxylate-Appended (2-Pyridyl)Alkylamine Ligand

Polycyclic aromatic compounds, 2024-04, Vol.44 (4), p.2802-2819

2024

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Synthesis, X-ray diffraction, DFT, and molecular docking studies of isonicotinohydrazide derivative

Zeitschrift für physikalische Chemie (Neue Folge), 2024-01, Vol.238 (1), p.187-207

2024

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Exploring quantum computational, molecular docking, and molecular dynamics simulation with MMGBSA studies of ethyl-2-amino-4-methyl thiophene-3-carboxylate

Journal of biomolecular structure & dynamics, 2023-12, Vol.ahead-of-print (ahead-of-print), p.1-19

2023

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Synthesis, crystal structure, DFT, Hirshfeld surface, 3D energy frameworks analysis and molecular docking of pyrimidine derivative: A theoretical and experimental approach

Chemical physics impact, 2023-12, Vol.7, p.100345, Article 100345

2023

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Copper(II) Monomer Bearing Phenolate-Based Ligand: Theoretical and Experimental Visions

Polycyclic aromatic compounds, 2023-04, Vol.43 (4), p.3489-3501

2023

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Vibrational Spectroscopy, Quantum Computational and Molecular Docking Studies on 2-[(1H-Benzimidazol-1-yl)-methyl]benzoic Acid

Crystals (Basel), 2022-03, Vol.12 (3), p.337

2022

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Conformational stability, quantum computational, spectroscopic, molecular docking and molecular dynamic simulation study of 2-hydroxy-1-naphthaldehyde

Journal of molecular structure, 2022-07, Vol.1259, p.132755, Article 132755

2022

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Synthesis, Spectroscopic, Crystal Structure, DFT, Hirshfeld Surface and Molecular Docking Analysis of Hexahydroquinoline Derivative (HQ)

Polycyclic aromatic compounds, 2023-05, Vol.43 (5), p.4242-4270

2023

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Synthesis, Characterization, Crystal Structure, Hirshfeld Surface, Electronic Excitation, Molecular Docking, and DFT Studies on 2-Amino Thiophene Derivative

Polycyclic aromatic compounds, 2023-02, Vol.43 (2), p.1644-1675

2023

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Density functional studies and spectroscopic analysis (FT-IR, FT-Raman, UV–visible, and NMR) with molecular docking approach on an anticancer and antifungal drug 4‑hydroxy-3-methoxybenzaldehyde

Journal of molecular structure, 2022-09, Vol.1264, p.133134, Article 133134

2022

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Quantum computational, spectroscopic characterization, Hirshfeld analysis & molecular docking studies on p-toluenesulfonic acid (p-TSA) or tosylic acid

Chemical physics impact, 2023-12, Vol.7, p.100320, Article 100320

2023

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Characteristics and Mitigation Measures of Candidaauris Infection: Descriptive Analysis from a Quaternary Care Hospital in Saudi Arabia, 2021–2022

Characteristics and Mitigation Measures of Candida auris Infection: Descriptive Analysis from a Quaternary Care Hospital in Saudi Arabia, 2021–2022

Locally acquired mpox outbreak in Riyadh, Saudi Arabia: clinical presentation, risk factors and preventive measures

Implementation of effective strategies to prevent Candida auris transmission in a Quaternary Care Center, Riyadh, Saudi Arabia

Islam and Muslim Women in the United Kingdom

Forced Marriage: Introducing a Social Justice and Human Rights Perspective

Aspects of the Urban History, Social, Adminstrative and Institutional of Dacca City, 1921-1947

Synthesis, computational, spectroscopic, hirshfeld surface, electronic state and molecular docking studies on diethyl-5-amino-3-methylthiophene-2,4-dicarboxylate

Computational, spectroscopic, Hirshfeld surface, electronic state and molecular docking studies on phthalic anhydride

Quantum computational, spectroscopic, Hirshfeld surface, electronic state and molecular docking studies on sulfanilic acid: An anti-bacterial drug

Dimeric ZnII complex of carboxylate-appended (2-pyridyl)alkylamine ligand and exploration of experimental, theoretical, molecular docking and electronic excitation studies of ligand

Experimental Spectroscopic, Computational, Hirshfeld Surface, Molecular Docking Investigations on 1H-Indole-3-Carbaldehyde

Synthesis, single crystal X-ray, DFT, Hirshfeld surface and molecular docking studies of 9-(2,4-dichlorophenyl)-4a-hydroxy-tetramethyl-octahydro-1H-xanthene-1,8(2H)-dione

Synthesis, single crystal, characterization and computational study of 2-amino-N-cyclopropyl-5-ethyl-thiophene-3-carboxamide

Exploration of Experimental, Theoretical, Molecular Docking, and Electronic Excitation Studies of Carboxylate-Appended (2-Pyridyl)Alkylamine Ligand

Synthesis, X-ray diffraction, DFT, and molecular docking studies of isonicotinohydrazide derivative

Exploring quantum computational, molecular docking, and molecular dynamics simulation with MMGBSA studies of ethyl-2-amino-4-methyl thiophene-3-carboxylate

Synthesis, crystal structure, DFT, Hirshfeld surface, 3D energy frameworks analysis and molecular docking of pyrimidine derivative: A theoretical and experimental approach

Copper(II) Monomer Bearing Phenolate-Based Ligand: Theoretical and Experimental Visions

Vibrational Spectroscopy, Quantum Computational and Molecular Docking Studies on 2-[(1H-Benzimidazol-1-yl)-methyl]benzoic Acid

Conformational stability, quantum computational, spectroscopic, molecular docking and molecular dynamic simulation study of 2-hydroxy-1-naphthaldehyde

Synthesis, Spectroscopic, Crystal Structure, DFT, Hirshfeld Surface and Molecular Docking Analysis of Hexahydroquinoline Derivative (HQ)

Synthesis, Characterization, Crystal Structure, Hirshfeld Surface, Electronic Excitation, Molecular Docking, and DFT Studies on 2-Amino Thiophene Derivative

Density functional studies and spectroscopic analysis (FT-IR, FT-Raman, UV–visible, and NMR) with molecular docking approach on an anticancer and antifungal drug 4‑hydroxy-3-methoxybenzaldehyde

Quantum computational, spectroscopic characterization, Hirshfeld analysis & molecular docking studies on p-toluenesulfonic acid (p-TSA) or tosylic acid

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