UB Paderborn / Katalog / Suche / in CDI

Synthesis, antimicrobial, molecular docking and molecular dynamics studies of lauroyl thymidine analogs against SARS-CoV-2: POM study and identification of the pharmacophore sites

Bioorganic chemistry, 2022-08, Vol.125, p.105850-105850, Article 105850

2022

Volltextzugriff (PDF)

Glycomics of a novel type-2 N-acetyllactosamine-specific lectin purified from the feather star, Oxycomanthus japonicus (Pelmatozoa: Crinoidea)

Comparative Biochemistry and Physiology Part B: Biochemistry and Molecular Biology, 2011-04, Vol.158 (4), p.266-273

2011

Volltextzugriff (PDF)

A Lectin from the Mussel Mytilus galloprovincialis Has a Highly Novel Primary Structure and Induces Glycan-mediated Cytotoxicity of Globotriaosylceramide-expressing Lymphoma Cells

The Journal of biological chemistry, 2012-12, Vol.287 (53), p.44772-44783

2012

Volltextzugriff (PDF)

Macromolecules: Synthesis, antimicrobial, POM analysis and computational approaches of some glucoside derivatives bearing acyl moieties

Saudi pharmaceutical journal, 2023-11, Vol.31 (11), p.101804-101804, Article 101804

2023

Volltextzugriff (PDF)

Unveiling potent Schiff base derivatives with selective xanthine oxidase inhibition: In silico and in vitro approach

Saudi pharmaceutical journal, 2024-05, Vol.32 (5), p.102062-102062, Article 102062

2024

Volltextzugriff (PDF)

In vitro antimicrobial, anticancer evaluation, and in silico studies of mannopyranoside analogs against bacterial and fungal proteins: Acylation leads to improved antimicrobial activity

Saudi pharmaceutical journal, 2024-06, Vol.32 (6), p.102093-102093, Article 102093

2024

Volltextzugriff (PDF)

Chemical reactivity, molecular electrostatic potential, FTIR, NMR, in vitro, and in silico studies of mannopyranoside derivatives: 3-Nitrobenzoylation leads to improve antimicrobial activity

Chemical physics impact, 2024-12, Vol.9, p.100692, Article 100692

2024

Volltextzugriff (PDF)

In vitro and in silico evaluation of the antimicrobial and antioxidant activities of spiropyrazoline oxindole congeners

Arabian journal of chemistry, 2024-01, Vol.17 (1), p.105465, Article 105465

2024

Volltextzugriff (PDF)

Fine bubble mixing (FBM) culture of E. coli: a highly cost-effective middle scale-size culture system

Protein and peptide letters, 2013-02, Vol.20 (2), p.213

2013

Volltextzugriff (PDF)

Acylated glucopyranosides: FTIR, NMR, FMO, MEP, molecular docking, dynamics simulation, ADMET and antimicrobial activity against bacterial and fungal pathogens

Chemical physics impact, 2024-12, Vol.9, p.100700, Article 100700

2024

Volltextzugriff (PDF)

Exploring the effectiveness of flavone derivatives for treating liver diseases: Utilizing DFT, molecular docking, and molecular dynamics techniques

MethodsX, 2024-06, Vol.12, p.102537-102537, Article 102537

2024

Volltextzugriff (PDF)

RAMA stain: A fast, sensitive and less protein-modifying CBB R250 stain

Electrophoresis, 2010-06, Vol.31 (12), p.1913-1917

2010

Volltextzugriff (PDF)

A d-galactose-binding lectin purified from coronate moon turban, Turbo (Lunella) coreensis, with a unique amino acid sequence and the ability to recognize lacto-series glycosphingolipids

Comparative Biochemistry and Physiology Part B: Biochemistry and Molecular Biology, 2011, Vol.158 (1), p.30-37

2011

Volltextzugriff (PDF)

Potential SARS-CoV-2 RdRp inhibitors of cytidine derivatives: Molecular docking, molecular dynamic simulations, ADMET, and POM analyses for the identification of pharmacophore sites

PloS one, 2022-11, Vol.17 (11), p.e0273256

2022

Volltextzugriff (PDF)

Isolation, purification, characterization and glycan-binding profile of a d-galactoside specific lectin from the marine sponge, Halichondria okadai

Comparative Biochemistry and Physiology Part B: Biochemistry and Molecular Biology, 2008-08, Vol.150 (4), p.349-357

2008

Volltextzugriff (PDF)

COMPUTATIONAL INVESTIGATION OF METHYL α-D-GLUCOPYRANOSIDE DERIVATIVES AS INHIBITOR AGAINST BACTERIA, FUNGI AND COVID-19 (SARS-2)

Journal of the Chilean Chemical Society, 2021-04, Vol.66 (2), p.5206-5214

2021

Volltextzugriff (PDF)

Synthesis, antimicrobial, anticancer activities, PASS prediction, molecular docking, molecular dynamics and pharmacokinetic studies of designed methyl α-D-glucopyranoside esters

Journal of molecular structure, 2022-07, Vol.1260, p.132761, Article 132761

2022

Volltextzugriff (PDF)

Glycan-binding profile of a D-galactose binding lectin purified from the annelid, Perinereis nuntia ver. vallata

Comparative Biochemistry and Physiology Part B: Biochemistry and Molecular Biology, 2009-04, Vol.152 (4), p.382-389

2009

Volltextzugriff (PDF)

Synthesis, antimicrobial activity, molecular docking and pharmacophore analysis of new propionyl mannopyranosides

Journal of molecular structure, 2023-11, Vol.1292, p.135999, Article 135999

2023

Volltextzugriff (PDF)

Efficient Antibacterial/Antifungal Activities: Synthesis, Molecular Docking, Molecular Dynamics, Pharmacokinetic, and Binding Free Energy of Galactopyranoside Derivatives

Molecules (Basel, Switzerland), 2022-12, Vol.28 (1), p.219

2022

Volltextzugriff (PDF)

Exploring marine-derived bioactive compounds for dual inhibition of Pseudomonas aeruginosa LpxA and LpxD: integrated bioinformatics and cheminformatics approaches

Molecular diversity, 2024-05

2024

Volltextzugriff (PDF)

Establishing the Role of Iridoids as Potential Kirsten Rat Sarcoma Viral Oncogene Homolog G12C Inhibitors Using Molecular Docking; Molecular Docking Simulation; Molecular Mechanics Poisson-Boltzmann Surface Area; Frontier Molecular Orbital Theory; Molecular Electrostatic Potential; and Absorption, Distribution, Metabolism, Excretion, and Toxicity Analysis

Molecules (Basel, Switzerland), 2023-06, Vol.28 (13), p.5050

2023

Volltextzugriff (PDF)

Methyl β-D-galactopyranoside esters as potential inhibitors for SARS-CoV-2 protease enzyme: synthesis, antimicrobial, PASS, molecular docking, molecular dynamics simulations and quantum computations

Glycoconjugate journal, 2022-04, Vol.39 (2), p.261-290

2022

Volltextzugriff (PDF)

A comparison between the anti-thyroid properties of methimazole and its derivatives with two S donor atoms endorsed by iodine adsorption capacity, docking and DFT calculations

Journal of molecular structure, 2024-01, Vol.1296, p.136819, Article 136819

2024

Volltextzugriff (PDF)

Exploring Cinnamoyl-Substituted Mannopyranosides: Synthesis, Evaluation of Antimicrobial Properties, and Molecular Docking Studies Targeting H5N1 Influenza A Virus

Molecules (Basel, Switzerland), 2023-12, Vol.28 (24), p.8001

2023

Volltextzugriff (PDF)

Menü

Weitere Dienste

Einstellungen

Synthesis, antimicrobial, molecular docking and molecular dynamics studies of lauroyl thymidine analogs against SARS-CoV-2: POM study and identification of the pharmacophore sites

Glycomics of a novel type-2 N-acetyllactosamine-specific lectin purified from the feather star, Oxycomanthus japonicus (Pelmatozoa: Crinoidea)

A Lectin from the Mussel Mytilus galloprovincialis Has a Highly Novel Primary Structure and Induces Glycan-mediated Cytotoxicity of Globotriaosylceramide-expressing Lymphoma Cells

Macromolecules: Synthesis, antimicrobial, POM analysis and computational approaches of some glucoside derivatives bearing acyl moieties

Unveiling potent Schiff base derivatives with selective xanthine oxidase inhibition: In silico and in vitro approach

In vitro antimicrobial, anticancer evaluation, and in silico studies of mannopyranoside analogs against bacterial and fungal proteins: Acylation leads to improved antimicrobial activity

Chemical reactivity, molecular electrostatic potential, FTIR, NMR, in vitro, and in silico studies of mannopyranoside derivatives: 3-Nitrobenzoylation leads to improve antimicrobial activity

In vitro and in silico evaluation of the antimicrobial and antioxidant activities of spiropyrazoline oxindole congeners

Fine bubble mixing (FBM) culture of E. coli: a highly cost-effective middle scale-size culture system

Acylated glucopyranosides: FTIR, NMR, FMO, MEP, molecular docking, dynamics simulation, ADMET and antimicrobial activity against bacterial and fungal pathogens

Exploring the effectiveness of flavone derivatives for treating liver diseases: Utilizing DFT, molecular docking, and molecular dynamics techniques

RAMA stain: A fast, sensitive and less protein-modifying CBB R250 stain

A d-galactose-binding lectin purified from coronate moon turban, Turbo (Lunella) coreensis, with a unique amino acid sequence and the ability to recognize lacto-series glycosphingolipids

Potential SARS-CoV-2 RdRp inhibitors of cytidine derivatives: Molecular docking, molecular dynamic simulations, ADMET, and POM analyses for the identification of pharmacophore sites

Isolation, purification, characterization and glycan-binding profile of a d-galactoside specific lectin from the marine sponge, Halichondria okadai

COMPUTATIONAL INVESTIGATION OF METHYL α-D-GLUCOPYRANOSIDE DERIVATIVES AS INHIBITOR AGAINST BACTERIA, FUNGI AND COVID-19 (SARS-2)

Synthesis, antimicrobial, anticancer activities, PASS prediction, molecular docking, molecular dynamics and pharmacokinetic studies of designed methyl α-D-glucopyranoside esters

Glycan-binding profile of a D-galactose binding lectin purified from the annelid, Perinereis nuntia ver. vallata

Synthesis, antimicrobial activity, molecular docking and pharmacophore analysis of new propionyl mannopyranosides

Efficient Antibacterial/Antifungal Activities: Synthesis, Molecular Docking, Molecular Dynamics, Pharmacokinetic, and Binding Free Energy of Galactopyranoside Derivatives

Exploring marine-derived bioactive compounds for dual inhibition of Pseudomonas aeruginosa LpxA and LpxD: integrated bioinformatics and cheminformatics approaches

Methyl β-D-galactopyranoside esters as potential inhibitors for SARS-CoV-2 protease enzyme: synthesis, antimicrobial, PASS, molecular docking, molecular dynamics simulations and quantum computations

A comparison between the anti-thyroid properties of methimazole and its derivatives with two S donor atoms endorsed by iodine adsorption capacity, docking and DFT calculations

Exploring Cinnamoyl-Substituted Mannopyranosides: Synthesis, Evaluation of Antimicrobial Properties, and Molecular Docking Studies Targeting H5N1 Influenza A Virus

Suchergebnisse filtern