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...

Design, synthesis, docking and biological evaluation of chalcones as promising antidiabetic agents

Bioorganic chemistry, 2020-01, Vol.95, p.103527, Article 103527

2020

Volltextzugriff (PDF)

Understanding testicular single cell transcriptional atlas: from developmental complications to male infertility

Frontiers in endocrinology (Lausanne), 2024-07, Vol.15, p.1394812

2024

Volltextzugriff (PDF)

Molecular insight into isoform specific inhibition of PI3K-α and PKC-η with dietary agents through an ensemble pharmacophore and docking studies

Scientific reports, 2021-06, Vol.11 (1), p.12150-12150, Article 12150

2021

Volltextzugriff (PDF)

Sophora interrupta Bedd. root-derived flavonoids as prominent antiviral agents against Newcastle disease virus

RSC advances, 2020-09, Vol.10 (55), p.33534-33543

2020

Volltextzugriff (PDF)

Liver matrin-3 protects mice against hepatic steatosis and stress response via constitutive androstane receptor

Molecular metabolism (Germany), 2024-08, Vol.86, p.101977, Article 101977

2024

Volltextzugriff (PDF)

In silico, in vitro antioxidant and density functional theory based structure activity relationship studies of plant polyphenolics as prominent natural antioxidants

Arabian journal of chemistry, 2020-02, Vol.13 (2), p.3690-3701

2020

Volltextzugriff (PDF)

Homology modeling, molecular dynamics, and virtual screening of NorA efflux pump inhibitors of Staphylococcus aureus

Drug design, development and therapy, 2016-01, Vol.10, p.3237-3252

2016

Volltextzugriff (PDF)

Structure-Based Virtual Screening of Pseudomonas aeruginosa LpxA Inhibitors Using Pharmacophore-Based Approach

Biomolecules (Basel, Switzerland), 2020-02, Vol.10 (2), p.266

2020

Volltextzugriff (PDF)

Synthesis and Anti-Pancreatic Cancer Activity Studies of Novel 3‑Amino-2-hydroxybenzofused 2‑Phospha-γ-lactones

ACS omega, 2021-05, Vol.6 (17), p.11375-11388

2021

Volltextzugriff (PDF)

Development of novel HER2 inhibitors against gastric cancer derived from flavonoid source of Syzygium alternifolium through molecular dynamics and pharmacophore-based screening

Drug design, development and therapy, 2016-01, Vol.10, p.3611-3632

2016

Volltextzugriff (PDF)

Biogenesis of silver nanoparticles using endophytic fungus Pestalotiopsis microspora and evaluation of their antioxidant and anticancer activities

International journal of nanomedicine, 2016-01, Vol.11, p.5683-5696

2016

Volltextzugriff (PDF)

Multifaceted roles of Meg3 in cellular senescence and atherosclerosis

Atherosclerosis, 2024-05, Vol.392, p.117506-117506, Article 117506

2024

Volltextzugriff (PDF)

Phytochemistry and pharmacological activities of the genus Rhynchosia: a comprehensive review

Planta, 2020-01, Vol.251 (1), p.9-9, Article 9

2020

Volltextzugriff (PDF)

Molecular docking, molecular dynamics simulation, biological evaluation and 2D QSAR analysis of flavonoids from Syzygium alternifolium as potent anti-Helicobacter pylori agents

RSC advances, 2017-01, Vol.7 (30), p.18277-18292

2017

Volltextzugriff (PDF)

Isolation of flavonoids from the flowers of Rhynchosia beddomei Baker as prominent antimicrobial agents and molecular docking

Microbial pathogenesis, 2019-11, Vol.136, p.103667-103667, Article 103667

2019

Volltextzugriff (PDF)

Antibacterial efficacy of fractions and compounds from Indigofera barberi: Identification of DNA gyrase B inhibitors through pharmacophore based virtual screening

Process biochemistry (1991), 2016-12, Vol.51 (12), p.2208-2221

2016

Volltextzugriff (PDF)

Biogenesis of silver nanoparticles using endophytic fungus Pestalotiopsis microsporaand evaluation of their antioxidant and anticancer activities

International journal of nanomedicine, 2016-01, Vol.11, p.5683

2016

Volltextzugriff (PDF)

Bedd. root-derived flavonoids as prominent antiviral agents against Newcastle disease virus

RSC advances, 2020-09, Vol.1 (55), p.33534-33543

2020

Volltextzugriff (PDF)

SYNTHESIS AND BIOLOGICAL EVALUATION OF SOME NEW CLASS OF CHROMENOIMIDAZOLE DERIVATIVES AS PROBABLE ANTI CANCER AGENTS

Rasāyan journal of chemistry, 2017-10

2017

Volltextzugriff (PDF)

Didanosine phosphoramidates: synthesis, docking to viral NA, antibacterial and antiviral activity

Medicinal chemistry research, 2015-01, Vol.24 (1), p.209-219

2015

Volltextzugriff (PDF)

Molecular docking, molecular dynamics simulation, biological evaluation and 2D QSAR analysis of flavonoids from Syzygium alternifolium as potent anti-Helicobacter pylori agentsElectronic supplementary information (ESI) available. See DOI: 10.1039/c6ra27872h

2017-03

Volltextzugriff (PDF)

Structure based virtual screening of non-steroidal anti-inflammatory drugs (NSAIDs) against RNA-binding motif 6 (RBM6) involved in human lung cancer

Medicinal chemistry research, 2013-06, Vol.22 (6), p.2828-2839

2013

Volltextzugriff (PDF)

ZnBr2-SiO2 catalyzed green synthesis of tetrazoles: Molecular docking and antioxidant activity studies

European journal of chemistry, 2017-03, Vol.8 (1), p.66-75

2017

Volltextzugriff (PDF)

Discovery of novel peptide deformylase inhibitors: Ensemble complex-based pharmacophore modeling, docking and binding affinity studies

Pharmacological Research - Reports, 2024-03, Vol.2, p.100011, Article 100011

2024

Volltextzugriff (PDF)

1 – 24 von 24

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(23)
Mit Volltextzugriff
(24)

Publikationsform

Artikel
(24)

Sprache

Englisch
(24)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Design, synthesis, docking and biological evaluation of chalcones as promising antidiabetic agents

Understanding testicular single cell transcriptional atlas: from developmental complications to male infertility

Molecular insight into isoform specific inhibition of PI3K-α and PKC-η with dietary agents through an ensemble pharmacophore and docking studies

Sophora interrupta Bedd. root-derived flavonoids as prominent antiviral agents against Newcastle disease virus

Liver matrin-3 protects mice against hepatic steatosis and stress response via constitutive androstane receptor

In silico, in vitro antioxidant and density functional theory based structure activity relationship studies of plant polyphenolics as prominent natural antioxidants

Homology modeling, molecular dynamics, and virtual screening of NorA efflux pump inhibitors of Staphylococcus aureus

Structure-Based Virtual Screening of Pseudomonas aeruginosa LpxA Inhibitors Using Pharmacophore-Based Approach

Synthesis and Anti-Pancreatic Cancer Activity Studies of Novel 3‑Amino-2-hydroxybenzofused 2‑Phospha-γ-lactones

Development of novel HER2 inhibitors against gastric cancer derived from flavonoid source of Syzygium alternifolium through molecular dynamics and pharmacophore-based screening

Biogenesis of silver nanoparticles using endophytic fungus Pestalotiopsis microspora and evaluation of their antioxidant and anticancer activities

Multifaceted roles of Meg3 in cellular senescence and atherosclerosis

Phytochemistry and pharmacological activities of the genus Rhynchosia: a comprehensive review

Molecular docking, molecular dynamics simulation, biological evaluation and 2D QSAR analysis of flavonoids from Syzygium alternifolium as potent anti-Helicobacter pylori agents

Isolation of flavonoids from the flowers of Rhynchosia beddomei Baker as prominent antimicrobial agents and molecular docking

Antibacterial efficacy of fractions and compounds from Indigofera barberi: Identification of DNA gyrase B inhibitors through pharmacophore based virtual screening

Biogenesis of silver nanoparticles using endophytic fungus Pestalotiopsis microsporaand evaluation of their antioxidant and anticancer activities

Bedd. root-derived flavonoids as prominent antiviral agents against Newcastle disease virus

SYNTHESIS AND BIOLOGICAL EVALUATION OF SOME NEW CLASS OF CHROMENOIMIDAZOLE DERIVATIVES AS PROBABLE ANTI CANCER AGENTS

Didanosine phosphoramidates: synthesis, docking to viral NA, antibacterial and antiviral activity

Molecular docking, molecular dynamics simulation, biological evaluation and 2D QSAR analysis of flavonoids from Syzygium alternifolium as potent anti-Helicobacter pylori agentsElectronic supplementary information (ESI) available. See DOI: 10.1039/c6ra27872h

Structure based virtual screening of non-steroidal anti-inflammatory drugs (NSAIDs) against RNA-binding motif 6 (RBM6) involved in human lung cancer

ZnBr2-SiO2 catalyzed green synthesis of tetrazoles: Molecular docking and antioxidant activity studies

Discovery of novel peptide deformylase inhibitors: Ensemble complex-based pharmacophore modeling, docking and binding affinity studies

Suchergebnisse filtern