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...

Identification of potential edible mushroom as SARS-CoV-2 main protease inhibitor using rational drug designing approach

Scientific reports, 2022-01, Vol.12 (1), p.1503-1503, Article 1503

2022

Volltextzugriff (PDF)

Anti-inflammatory Potential of GSK-3 Inhibitors

Current drug targets, 2021-01, Vol.22 (13), p.1464-1476

2021

Volltextzugriff (PDF)

Synthesis, molecular docking and dynamics study of novel epoxide derivatives of 1,2,4-trioxanes as antimalarial agents

Structural chemistry, 2022-06, Vol.33 (3), p.907-919

2022

Volltextzugriff (PDF)

A Review on Artificial Intelligence Approaches and Rational Approaches in Drug Discovery

Current pharmaceutical design, 2023-01, Vol.29 (15), p.1180-1192

2023

Volltextzugriff (PDF)

Retinopathy of prematurity in a level II neonatal care unit of a district of West Bengal: A retrospective analysis of 5 years

Indian journal of public health, 2020-10, Vol.64 (4), p.398-401

2020

Volltextzugriff (PDF)

Mushrooms are potential foods against cancer: identified by molecular docking and molecular dynamics simulation

Natural product research, 2022-05, Vol.36 (10), p.2604-2609

2022

Volltextzugriff (PDF)

Epidermal growth factor receptor inhibition potentiates chemotherapeutics‐mediated sensitization of metastatic breast cancer stem cells

Cancer reports, 2024-03, Vol.7 (3), p.e2049-n/a

2024

Volltextzugriff (PDF)

Identification of potential inhibitors of SARS-CoV-2 main protease and spike receptor from 10 important spices through structure-based virtual screening and molecular dynamic study

Journal of biomolecular structure & dynamics, 2022-02, Vol.40 (2), p.941-962

2022

Volltextzugriff (PDF)

Potentiality of Moringa oleifera against SARS-CoV-2: identified by a rational computer aided drug design method

Journal of biomolecular structure & dynamics, 2022-11, Vol.40 (16), p.7517-7534

2022

Volltextzugriff (PDF)

Pharmacophore modeling and 3D quantitative structure-activity relationship analysis of febrifugine analogues as potent antimalarial agent

Journal of advanced pharmaceutical technology and research, 2013-01, Vol.4 (1), p.50-60

2013

Volltextzugriff (PDF)

3D Porous Polymer Scaffold-Conjugated KGF-Mimetic Peptide Promotes Functional Skin Regeneration in Chronic Diabetic Wounds

ACS applied materials & interfaces, 2024-07, Vol.16 (29), p.37418-37434

2024

Volltextzugriff (PDF)

Phytochemicals of Zingiberaceae family exhibit potentiality against SARS-CoV-2 main protease identified by a rational computer-aided drug design

Natural product research, 2022-09, Vol.36 (17), p.4557-4562

2022

Volltextzugriff (PDF)

Structure-based drug design-guided identification of estrogen receptor binders

Molecular diversity, 2024-06, Vol.28 (3), p.1291-1303

2024

Volltextzugriff (PDF)

In silico analysis and identification of promising hits against 2019 novel coronavirus 3C-like main protease enzyme

Journal of biomolecular structure & dynamics, 2021-09, Vol.39 (14), p.5290-5303

2021

Volltextzugriff (PDF)

Three-dimensional quantitative structure-activity relationships and docking studies of some structurally diverse flavonoids and design of new aldose reductase inhibitors

Journal of advanced pharmaceutical technology and research, 2015-01, Vol.6 (1), p.13-18

2015

Volltextzugriff (PDF)

Crucial Structural Understanding for Selective HDAC8 Inhibition: Common Pharmacophores, Molecular Docking, Molecular Dynamics, and Zinc Binder Analysis of selective HDAC8 inhibitors

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2024-07, Vol.20

2024

Volltextzugriff (PDF)

In silico design, synthesis and activity of potential drug-like chrysin scaffold-derived selective EGFR inhibitors as anticancer agents

Computational biology and chemistry, 2019-12, Vol.83, p.107156-107156, Article 107156

2019

Volltextzugriff (PDF)

Synthesis and antimalarial evaluation of some 4-quinazolinone derivatives based on febrifugine

Journal of advanced pharmaceutical technology and research, 2010-10, Vol.1 (4), p.401-405

2010

Volltextzugriff (PDF)

Structure-Based Virtual Screening and Molecular Dynamics Simulation to Identify Potential SARS-CoV-2 Spike Receptor Inhibitors from Natural Compound Database

Pharmaceutical chemistry journal, 2021-08, Vol.55 (5), p.441-453

2021

Volltextzugriff (PDF)

Identification of SARS‐CoV‐2 Main Protease Inhibitors Using Structure Based Virtual Screening and Molecular Dynamics Simulation of DrugBank Database

ChemistrySelect (Weinheim), 2021-05, Vol.6 (20), p.4991-5013

2021

Volltextzugriff (PDF)

Using complex networks towards information retrieval and diagnostics in multidimensional imaging

Scientific reports, 2015-12, Vol.5 (1), p.17271-17271, Article 17271

2015

Volltextzugriff (PDF)

New hydrazide derivatives of N-amino-11-azaartemisinin as promising epidermal growth factor receptor inhibitors for therapeutic development in triple-negative breast cancer

Archiv der Pharmazie (Weinheim), 2024-09, p.e2400466

2024

Volltextzugriff (PDF)

De-Novo Design of Hits Against New Delhi Metallo-β-Lactamase Enzyme

International journal of quantitative structure-property relationships, 2022-04, Vol.7 (2), p.1-13

2022

Volltextzugriff (PDF)

Identification of Potential Scaffolds From the Shrub Justicia Adhatoda Against SARS-CoV-2 Main Protease Target

International journal of quantitative structure-property relationships, 2021-10, Vol.6 (4), p.56-76

2021

Volltextzugriff (PDF)

Comparison of autologous in situ blood coagulum versus sutures for conjunctival autografting after pterygium excision

International ophthalmology, 2014-02, Vol.34 (1), p.41-48

2014

Volltextzugriff (PDF)

1 – 25 von 119

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(41)
Mit Volltextzugriff
(108)

Publikationsform

Sprache

Englisch
(119)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Identification of potential edible mushroom as SARS-CoV-2 main protease inhibitor using rational drug designing approach

Anti-inflammatory Potential of GSK-3 Inhibitors

Synthesis, molecular docking and dynamics study of novel epoxide derivatives of 1,2,4-trioxanes as antimalarial agents

A Review on Artificial Intelligence Approaches and Rational Approaches in Drug Discovery

Retinopathy of prematurity in a level II neonatal care unit of a district of West Bengal: A retrospective analysis of 5 years

Mushrooms are potential foods against cancer: identified by molecular docking and molecular dynamics simulation

Epidermal growth factor receptor inhibition potentiates chemotherapeutics‐mediated sensitization of metastatic breast cancer stem cells

Identification of potential inhibitors of SARS-CoV-2 main protease and spike receptor from 10 important spices through structure-based virtual screening and molecular dynamic study

Potentiality of Moringa oleifera against SARS-CoV-2: identified by a rational computer aided drug design method

Pharmacophore modeling and 3D quantitative structure-activity relationship analysis of febrifugine analogues as potent antimalarial agent

3D Porous Polymer Scaffold-Conjugated KGF-Mimetic Peptide Promotes Functional Skin Regeneration in Chronic Diabetic Wounds

Phytochemicals of Zingiberaceae family exhibit potentiality against SARS-CoV-2 main protease identified by a rational computer-aided drug design

Structure-based drug design-guided identification of estrogen receptor binders

In silico analysis and identification of promising hits against 2019 novel coronavirus 3C-like main protease enzyme

Three-dimensional quantitative structure-activity relationships and docking studies of some structurally diverse flavonoids and design of new aldose reductase inhibitors

Crucial Structural Understanding for Selective HDAC8 Inhibition: Common Pharmacophores, Molecular Docking, Molecular Dynamics, and Zinc Binder Analysis of selective HDAC8 inhibitors

In silico design, synthesis and activity of potential drug-like chrysin scaffold-derived selective EGFR inhibitors as anticancer agents

Synthesis and antimalarial evaluation of some 4-quinazolinone derivatives based on febrifugine

Structure-Based Virtual Screening and Molecular Dynamics Simulation to Identify Potential SARS-CoV-2 Spike Receptor Inhibitors from Natural Compound Database

Identification of SARS‐CoV‐2 Main Protease Inhibitors Using Structure Based Virtual Screening and Molecular Dynamics Simulation of DrugBank Database

Using complex networks towards information retrieval and diagnostics in multidimensional imaging

New hydrazide derivatives of N-amino-11-azaartemisinin as promising epidermal growth factor receptor inhibitors for therapeutic development in triple-negative breast cancer

De-Novo Design of Hits Against New Delhi Metallo-β-Lactamase Enzyme

Identification of Potential Scaffolds From the Shrub Justicia Adhatoda Against SARS-CoV-2 Main Protease Target

Comparison of autologous in situ blood coagulum versus sutures for conjunctival autografting after pterygium excision

Suchergebnisse filtern