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...

BitterDB: taste ligands and receptors database in 2019

Nucleic acids research, 2019-01, Vol.47 (D1), p.D1179-D1185

2019

Volltextzugriff (PDF)

Tumor Necrosis Factor Alpha Converting Enzyme: An Encouraging Target for Various Inflammatory Disorders

Chemical biology & drug design, 2010-05, Vol.75 (5), p.415-443

2010

Volltextzugriff (PDF)

Purinergic receptor P2X7: A novel target for anti-inflammatory therapy

Bioorganic & medicinal chemistry, 2014-01, Vol.22 (1), p.54-88

2014

Volltextzugriff (PDF)

Drug metabolizing enzymes-associated chemo resistance and strategies to overcome it

Drug metabolism reviews, 2019-04, Vol.51 (2), p.196-223

2019

Volltextzugriff (PDF)

Thiazolidine-2,4-dione derivatives: Programmed chemical weapons for key protein targets of various pathological conditions

Bioorganic & medicinal chemistry, 2015-07, Vol.23 (13), p.2953-2974

2015

Volltextzugriff (PDF)

Rescoring of docking poses under Occam’s Razor: are there simpler solutions?

Journal of computer-aided molecular design, 2018-09, Vol.32 (9), p.877-888

2018

Volltextzugriff (PDF)

A comparison between 2D and 3D descriptors in QSAR modeling based on bio‐active conformations

Molecular informatics, 2023-04, Vol.42 (4), p.e2200186-n/a

2023

Volltextzugriff (PDF)

Interleukin-1 receptor associated kinase inhibitors: Potential therapeutic agents for inflammatory- and immune-related disorders

Cellular signalling, 2015-06, Vol.27 (6), p.1039-1055

2015

Volltextzugriff (PDF)

Inhibitors of Microsomal Prostaglandin E2 Synthase-1 Enzyme as Emerging Anti-Inflammatory Candidates

Medicinal research reviews, 2014-07, Vol.34 (4), p.825-855

2014

Volltextzugriff (PDF)

Inhibitors of Microsomal Prostaglandin E 2 Synthase‐1 Enzyme as Emerging Anti‐Inflammatory Candidates

Medicinal research reviews, 2014-07, Vol.34 (4), p.825-855

2014

Volltextzugriff (PDF)

Inhibitors of interleukin-2 inducible T-cell kinase as potential therapeutic candidates for the treatment of various inflammatory disease conditions

European journal of pharmaceutical sciences, 2012-10, Vol.47 (3), p.574-588

2012

Volltextzugriff (PDF)

Protein kinase C-theta inhibitors: a novel therapy for inflammatory disorders

Current pharmaceutical design, 2012, Vol.18 (30), p.4725-4746

2012

Volltextzugriff (PDF)

Exploring the Role of Water Molecules for Docking and Receptor Guided 3D-QSAR Analysis of Naphthyridine Derivatives as Spleen Tyrosine Kinase (Syk) Inhibitors

Journal of chemical information and modeling, 2012-10, Vol.52 (10), p.2619-2630

2012

Volltextzugriff (PDF)

Benzimidazole derivatives: search for GI-friendly anti-inflammatory analgesic agents

Acta pharmaceutica Sinica. B, 2015-07, Vol.5 (4), p.337-342

2015

Volltextzugriff (PDF)

Bitterness prediction in-silico: A step towards better drugs

International journal of pharmaceutics, 2018-02, Vol.536 (2), p.526-529

2018

Volltextzugriff (PDF)

Synthesis, cytotoxic study and docking based multidrug resistance modulator potential analysis of 2-(9-oxoacridin-10(9H)-yl)-N-phenyl acetamides

European journal of medicinal chemistry, 2014-06, Vol.80, p.83-91

2014

Volltextzugriff (PDF)

Computational design of new protein kinase D 1 (PKD1) inhibitors: homology-based active site prediction, energy-optimized pharmacophore, docking and database screening

Molecular diversity, 2018-02, Vol.22 (1), p.47-56

2018

Volltextzugriff (PDF)

Stability Prediction for Mutations in the Cytosolic Domains of CFTR

Journal of chemical information and modeling, 2021-03, Vol.61 (4), p.1762-1777

2021

Volltextzugriff (PDF)

Stability Prediction for Mutations in the Cytosolic Domains of Cystic Fibrosis Transmembrane Conductance Regulator

Journal of chemical information and modeling, 2021-04, Vol.61 (4), p.1762-1777

2021

Volltextzugriff (PDF)

Synthesis, cytotoxic activity, and computational analysis of N10-substituted acridone analogs

Medicinal chemistry research, 2015-03, Vol.24 (3), p.921-933

2015

Volltextzugriff (PDF)

Exploring the biological potential of urea derivatives against mPGES-1: a combination of quantum mechanics, pharmacophore modelling and QSAR analyses

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2013-02, Vol.9 (1), p.138-151

2013

Volltextzugriff (PDF)

Receptor guided 3D-QSAR analysis of thieno[2,3-b]pyridine-5- carbonitrile inhibitors of protein kinase C theta (PKC-θ)

Combinatorial chemistry & high throughput screening, 2013-11, Vol.16 (9), p.731-738

2013

Volltextzugriff (PDF)

Putative dual inhibitors of Janus kinase 1 and 3 (JAK1/3): Pharmacophore based hierarchical virtual screening

Computational biology and chemistry, 2018-10, Vol.76, p.109-117

2018

Volltextzugriff (PDF)

Structural Basis of Amino Pyrimidine Derivatives for Inhibitory Activity of PKC-θ: 3D-QSAR and Molecular Docking Studies

Molecular informatics, 2012-09, Vol.31 (9), p.659-668

2012

Volltextzugriff (PDF)

3D-QSAR analysis of benzimidazole inhibitors of interleukin-2 inducible T cell kinase (ITK) considering receptor flexibility and water importance for molecular alignment

Medicinal chemistry research, 2013-11, Vol.22 (11), p.5578-5587

2013

Volltextzugriff (PDF)

1 – 25 von 35

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(34)
Mit Volltextzugriff
(26)

Publikationsform

Artikel
(35)

Sprache

Englisch
(35)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

BitterDB: taste ligands and receptors database in 2019

Tumor Necrosis Factor Alpha Converting Enzyme: An Encouraging Target for Various Inflammatory Disorders

Purinergic receptor P2X7: A novel target for anti-inflammatory therapy

Drug metabolizing enzymes-associated chemo resistance and strategies to overcome it

Thiazolidine-2,4-dione derivatives: Programmed chemical weapons for key protein targets of various pathological conditions

Rescoring of docking poses under Occam’s Razor: are there simpler solutions?

A comparison between 2D and 3D descriptors in QSAR modeling based on bio‐active conformations

Interleukin-1 receptor associated kinase inhibitors: Potential therapeutic agents for inflammatory- and immune-related disorders

Inhibitors of Microsomal Prostaglandin E2 Synthase-1 Enzyme as Emerging Anti-Inflammatory Candidates

Inhibitors of Microsomal Prostaglandin E 2 Synthase‐1 Enzyme as Emerging Anti‐Inflammatory Candidates

Inhibitors of interleukin-2 inducible T-cell kinase as potential therapeutic candidates for the treatment of various inflammatory disease conditions

Protein kinase C-theta inhibitors: a novel therapy for inflammatory disorders

Exploring the Role of Water Molecules for Docking and Receptor Guided 3D-QSAR Analysis of Naphthyridine Derivatives as Spleen Tyrosine Kinase (Syk) Inhibitors

Benzimidazole derivatives: search for GI-friendly anti-inflammatory analgesic agents

Bitterness prediction in-silico: A step towards better drugs

Synthesis, cytotoxic study and docking based multidrug resistance modulator potential analysis of 2-(9-oxoacridin-10(9H)-yl)-N-phenyl acetamides

Computational design of new protein kinase D 1 (PKD1) inhibitors: homology-based active site prediction, energy-optimized pharmacophore, docking and database screening

Stability Prediction for Mutations in the Cytosolic Domains of CFTR

Stability Prediction for Mutations in the Cytosolic Domains of Cystic Fibrosis Transmembrane Conductance Regulator

Synthesis, cytotoxic activity, and computational analysis of N10-substituted acridone analogs

Exploring the biological potential of urea derivatives against mPGES-1: a combination of quantum mechanics, pharmacophore modelling and QSAR analyses

Receptor guided 3D-QSAR analysis of thieno[2,3-b]pyridine-5- carbonitrile inhibitors of protein kinase C theta (PKC-θ)

Putative dual inhibitors of Janus kinase 1 and 3 (JAK1/3): Pharmacophore based hierarchical virtual screening

Structural Basis of Amino Pyrimidine Derivatives for Inhibitory Activity of PKC-θ: 3D-QSAR and Molecular Docking Studies

3D-QSAR analysis of benzimidazole inhibitors of interleukin-2 inducible T cell kinase (ITK) considering receptor flexibility and water importance for molecular alignment

Suchergebnisse filtern