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...

Computational Simulations Identified Marine-Derived Natural Bioactive Compounds as Replication Inhibitors of SARS-CoV-2

Frontiers in microbiology, 2021-04, Vol.12, p.647295

2021

Volltextzugriff (PDF)

Identification of Flavonoids as Putative ROS-1 Kinase Inhibitors Using Pharmacophore Modeling for NSCLC Therapeutics

Molecules (Basel, Switzerland), 2021-04, Vol.26 (8), p.2114

2021

Volltextzugriff (PDF)

Investigation of Marine-Derived Natural Products as Raf Kinase Inhibitory Protein (RKIP)-Binding Ligands

Marine drugs, 2021-10, Vol.19 (10), p.581

2021

Volltextzugriff (PDF)

Identification of New KRAS G12D Inhibitors through Computer-Aided Drug Discovery Methods

International journal of molecular sciences, 2022-01, Vol.23 (3), p.1309

2022

Volltextzugriff (PDF)

Computational Investigation Identified Potential Chemical Scaffolds for Heparanase as Anticancer Therapeutics

International journal of molecular sciences, 2021-05, Vol.22 (10), p.5311

2021

Volltextzugriff (PDF)

Marine-Derived Natural Products as ATP-Competitive mTOR Kinase Inhibitors for Cancer Therapeutics

Pharmaceuticals (Basel, Switzerland), 2021-03, Vol.14 (3), p.282

2021

Volltextzugriff (PDF)

Computational Simulations Highlight the IL2Rα Binding Potential of Polyphenol Stilbenes from Fenugreek

Molecules (Basel, Switzerland), 2022-02, Vol.27 (4), p.1215

2022

Volltextzugriff (PDF)

3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Dynamics Simulations for the Identification of Spleen Tyrosine Kinase Inhibitors

Frontiers in cellular and infection microbiology, 2022-06, Vol.12, p.909111-909111

2022

Volltextzugriff (PDF)

In Silico Study Identified Methotrexate Analog as Potential Inhibitor of Drug Resistant Human Dihydrofolate Reductase for Cancer Therapeutics

Molecules (Basel, Switzerland), 2020-07, Vol.25 (15), p.3510

2020

Volltextzugriff (PDF)

Exploring the Binding Interaction of Raf Kinase Inhibitory Protein With the N-Terminal of C-Raf Through Molecular Docking and Molecular Dynamics Simulation

Frontiers in molecular biosciences, 2021-05, Vol.8, p.655035-655035

2021

Volltextzugriff (PDF)

Development of Machine Learning Models for Accurately Predicting and Ranking the Activity of Lead Molecules to Inhibit PRC2 Dependent Cancer

Pharmaceuticals (Basel, Switzerland), 2021-07, Vol.14 (7), p.699

2021

Volltextzugriff (PDF)

Discovery of Lonafarnib-Like Compounds: Pharmacophore Modeling and Molecular Dynamics Studies

ACS omega, 2020-02, Vol.5 (4), p.1773-1781

2020

Volltextzugriff (PDF)

Identification of CDK7 Inhibitors from Natural Sources Using Pharmacoinformatics and Molecular Dynamics Simulations

Biomedicines, 2021-09, Vol.9 (9), p.1197

2021

Volltextzugriff (PDF)

Identification of Activated Cdc42-Associated Kinase Inhibitors as Potential Anticancer Agents Using Pharmacoinformatic Approaches

Biomolecules (Basel, Switzerland), 2023, Vol.13 (2), p.217

2023

Volltextzugriff (PDF)

Discovery of Small Molecules that Target Vascular Endothelial Growth Factor Receptor-2 Signalling Pathway Employing Molecular Modelling Studies

Cells (Basel, Switzerland), 2019-03, Vol.8 (3), p.269

2019

Volltextzugriff (PDF)

Computational Simulations Identify Pyrrolidine-2,3-Dione Derivatives as Novel Inhibitors of Cdk5/p25 Complex to Attenuate Alzheimer's Pathology

Journal of clinical medicine, 2019-05, Vol.8 (5), p.746

2019

Volltextzugriff (PDF)

Putative dual inhibitors of mTOR and RET kinase from natural products: Pharmacophore-based hierarchical virtual screening

Journal of molecular liquids, 2022-03, Vol.350, p.118562, Article 118562

2022

Volltextzugriff (PDF)

Identification of ACK1 inhibitors as anticancer agents by using computer-aided drug designing

Journal of molecular structure, 2021-07, Vol.1235, p.130200, Article 130200

2021

Volltextzugriff (PDF)

Investigating natural compounds against oncogenic RET tyrosine kinase using pharmacoinformatic approaches for cancer therapeutics

RSC advances, 2021-12, Vol.12 (2), p.1194-127

2021

Volltextzugriff (PDF)

Discovery of Anticancer Hybrid Molecules by Supervised Machine Learning Models and in Vitro Validation in Drug Resistant Chronic Myeloid Leukemia Cells

Journal of chemical information and modeling, 2022-02, Vol.62 (4), p.1126-1146

2022

Volltextzugriff (PDF)

Computational insights into allosteric inhibition of focal adhesion kinase: A combined pharmacophore modeling and molecular dynamics approach

Journal of molecular graphics & modelling, 2024-07, Vol.130, p.108789-108789, Article 108789

2024

Volltextzugriff (PDF)

Investigation of Macrocyclic mTOR Modulators of Rapamycin Binding Site via Pharmacoinformatics Approaches

Computational biology and chemistry, 2023-06, Vol.104, p.107875-107875, Article 107875

2023

Volltextzugriff (PDF)

Insilico drug repurposing using FDA approved drugs against Membrane protein of SARS-CoV-2

Journal of pharmaceutical sciences, 2021-06, Vol.110 (6), p.2346-2354

2021

Volltextzugriff (PDF)

Natural compounds as potential Hsp90 inhibitors for breast cancer-Pharmacophore guided molecular modelling studies

Computational biology and chemistry, 2019-12, Vol.83, p.107113, Article 107113

2019

Volltextzugriff (PDF)

Investigation of novel chemical scaffolds targeting prolyl oligopeptidase for neurological therapeutics

Journal of molecular graphics & modelling, 2019-05, Vol.88, p.92-103

2019

Volltextzugriff (PDF)

1 – 25 von 27

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

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

Publikationsform

Artikel
(27)

Sprache

Englisch
(27)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Kollektion

Ingenta.com
(22)
Free E-Journal (出版社公開部分のみ）
(18)
IngentaConnect Journals
(16)
MEDLINE
(11)
Elsevier ScienceDirect Journals Collection
(6)
Elsevier Journal Backfiles on ScienceDirect (DFG Nationallizenzen)
(4)
Wiley Online Library
(1)

2 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Computational Simulations Identified Marine-Derived Natural Bioactive Compounds as Replication Inhibitors of SARS-CoV-2

Identification of Flavonoids as Putative ROS-1 Kinase Inhibitors Using Pharmacophore Modeling for NSCLC Therapeutics

Investigation of Marine-Derived Natural Products as Raf Kinase Inhibitory Protein (RKIP)-Binding Ligands

Identification of New KRAS G12D Inhibitors through Computer-Aided Drug Discovery Methods

Computational Investigation Identified Potential Chemical Scaffolds for Heparanase as Anticancer Therapeutics

Marine-Derived Natural Products as ATP-Competitive mTOR Kinase Inhibitors for Cancer Therapeutics

Computational Simulations Highlight the IL2Rα Binding Potential of Polyphenol Stilbenes from Fenugreek

3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Dynamics Simulations for the Identification of Spleen Tyrosine Kinase Inhibitors

In Silico Study Identified Methotrexate Analog as Potential Inhibitor of Drug Resistant Human Dihydrofolate Reductase for Cancer Therapeutics

Exploring the Binding Interaction of Raf Kinase Inhibitory Protein With the N-Terminal of C-Raf Through Molecular Docking and Molecular Dynamics Simulation

Development of Machine Learning Models for Accurately Predicting and Ranking the Activity of Lead Molecules to Inhibit PRC2 Dependent Cancer

Discovery of Lonafarnib-Like Compounds: Pharmacophore Modeling and Molecular Dynamics Studies

Identification of CDK7 Inhibitors from Natural Sources Using Pharmacoinformatics and Molecular Dynamics Simulations

Identification of Activated Cdc42-Associated Kinase Inhibitors as Potential Anticancer Agents Using Pharmacoinformatic Approaches

Discovery of Small Molecules that Target Vascular Endothelial Growth Factor Receptor-2 Signalling Pathway Employing Molecular Modelling Studies

Computational Simulations Identify Pyrrolidine-2,3-Dione Derivatives as Novel Inhibitors of Cdk5/p25 Complex to Attenuate Alzheimer's Pathology

Putative dual inhibitors of mTOR and RET kinase from natural products: Pharmacophore-based hierarchical virtual screening

Identification of ACK1 inhibitors as anticancer agents by using computer-aided drug designing

Investigating natural compounds against oncogenic RET tyrosine kinase using pharmacoinformatic approaches for cancer therapeutics

Discovery of Anticancer Hybrid Molecules by Supervised Machine Learning Models and in Vitro Validation in Drug Resistant Chronic Myeloid Leukemia Cells

Computational insights into allosteric inhibition of focal adhesion kinase: A combined pharmacophore modeling and molecular dynamics approach

Investigation of Macrocyclic mTOR Modulators of Rapamycin Binding Site via Pharmacoinformatics Approaches

Insilico drug repurposing using FDA approved drugs against Membrane protein of SARS-CoV-2

Natural compounds as potential Hsp90 inhibitors for breast cancer-Pharmacophore guided molecular modelling studies

Investigation of novel chemical scaffolds targeting prolyl oligopeptidase for neurological therapeutics

Suchergebnisse filtern