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...

Application of X-Ray Crystallographic Methods in the Design of Purine Nucleoside Phosphorylase Inhibitors

Annals of the New York Academy of Sciences, 1993-06, Vol.685 (1), p.237-247

1993

Volltextzugriff (PDF)

Application of X‐Ray Crystallographic Methods in the Design of Purine Nucleoside Phosphorylase Inhibitorsa

Annals of the New York Academy of Sciences, 1993-06, Vol.685 (1), p.237-247

1993

Volltextzugriff (PDF)

Organic copper complexes as a new class of proteasome inhibitors and apoptosis inducers in human cancer cells

Biochemical pharmacology, 2004-03, Vol.67 (6), p.1139-1151

2004

Volltextzugriff (PDF)

Docking studies and model development of tea polyphenol proteasome inhibitors: Applications to rational drug design

Proteins, structure, function, and bioinformatics, 2004-01, Vol.54 (1), p.58-70

2004

Volltextzugriff (PDF)

SUBACUTE ASPIRATION PNEUMONIA IN AN IMMUNOCOMPROMISED PATIENT WITH MULTIPLE SCLEROSIS

Chest, 2022-10, Vol.162 (4), p.A541-A542

2022

Volltextzugriff (PDF)

Shp2 protein tyrosine phosphatase inhibitor activity of estramustine phosphate and its triterpenoid analogs

Bioorganic & medicinal chemistry letters, 2011-01, Vol.21 (2), p.730-733

2011

Volltextzugriff (PDF)

Discovery and Synthesis of Hydronaphthoquinones as Novel Proteasome Inhibitors

Journal of medicinal chemistry, 2012-03, Vol.55 (5), p.1978-1998

2012

Volltextzugriff (PDF)

Copper storage diseases: Menkes, Wilsons, and cancer

Frontiers in bioscience, 2004-09, Vol.9 (1-3), p.2652

2004

Volltextzugriff (PDF)

Abstract 6: Computationally assisted target screening of STING agonist for immunologic therapy

Cancer research (Chicago, Ill.), 2019-07, Vol.79 (13_Supplement), p.6-6

2019

Volltextzugriff (PDF)

Synthesis and biological evaluation of naphthoquinone analogs as a novel class of proteasome inhibitors

Bioorganic & medicinal chemistry, 2010-08, Vol.18 (15), p.5576-5592

2010

Volltextzugriff (PDF)

An internal-coordinate Monte Carlo method for searching conformational space

Journal of the American Chemical Society, 1989-06, Vol.111 (12), p.4379-4386

1989

Volltextzugriff (PDF)

Computational Validation of the Importance of Absolute Stereochemistry in Virtual Screening

Journal of chemical information and modeling, 2008-03, Vol.48 (3), p.639-645

2008

Volltextzugriff (PDF)

Intracellular protein degradation of BRD4 by dBET1 reveals conserved in vivo cereblon function in human and mouse T-cells

The Journal of immunology (1950), 2017-05, Vol.198 (1_Supplement), p.52-52.18

2017

Volltextzugriff (PDF)

Conformations of cycloheptadecane. A comparison of methods for conformational searching

Journal of the American Chemical Society, 1990-02, Vol.112 (4), p.1419-1427

1990

Volltextzugriff (PDF)

Macromodel-an integrated software system for modeling organic and bioorganic molecules using molecular mechanics

Journal of computational chemistry, 1990-05, Vol.11 (4), p.440-467

1990

Volltextzugriff (PDF)

Production of recombinant 1-deoxy-d-xylulose-5-phosphate synthase from Plasmodium vivax in Escherichia coli

FEBS open bio, 2013-01, Vol.3 (1), p.124-129

2013

Volltextzugriff (PDF)

In Silico Chemical Library Screening and Experimental Validation of a Novel 9-Aminoacridine Based Lead-Inhibitor of Human S-Adenosylmethionine Decarboxylase

Journal of chemical information and modeling, 2007-09, Vol.47 (5), p.1897-1905

2007

Volltextzugriff (PDF)

Virtual target screening to rapidly identify potential protein targets of natural products in drug discovery

AIMS molecular science, 2014-01, Vol.1 (2), p.81-98

2014

Volltextzugriff (PDF)

Abstract 3239: Shp2 inhibitor activity of estramustine phosphate and its triterpenoid analogues

Cancer research (Chicago, Ill.), 2011-04, Vol.71 (8_Supplement), p.3239-3239

2011

Volltextzugriff (PDF)

Abstract 3243: Discovery of novel Rho kinase inhibitors: Hit generation and lead optimization

Cancer research (Chicago, Ill.), 2011-04, Vol.71 (8_Supplement), p.3243-3243

2011

Volltextzugriff (PDF)

Circular permutation of 5-aminolevulinate synthase: effect on folding, conformational stability, and structure

The Journal of biological chemistry, 2003-07, Vol.278 (30), p.27945

2003

Volltextzugriff (PDF)

IL-8/CXC ligand 8 survives neonatal gastric digestion as a result of intrinsic aspartyl proteinase resistance

Pediatric research, 2005-03, Vol.57 (3), p.438-444

2005

Volltextzugriff (PDF)

Identifying Biomolecular Targets of the Anticancer Vitamin-E-δ-Tocotrienol Using a Computational Approach: Virtual Target Screening

Clinical Oncology and Research, 2020-12, p.1-8

2020

Volltextzugriff (PDF)

Timing of administration of dexamethasone or the nitric oxide synthase inhibitor, nitro-L-arginine methyl ester, is critical for effective treatment of ischaemia-reperfusion injury to rat skeletal muscle

Clinical science (1979), 1997-08, Vol.93 (2), p.167-174

1997

Volltextzugriff (PDF)

Solvent effects on the conformation of cyclo(-D-Trp-D-Asp-Pro-D-val-Leu-) An NMR spectroscopy and molecular modeling study

International Journal of Peptide and Protein Research, 1994-05, Vol.43 (5), p.454-462

1994

Volltextzugriff (PDF)

1 – 25 von 26

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

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

Publikationsform

Artikel
(26)

Sprache

Englisch
(26)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Application of X-Ray Crystallographic Methods in the Design of Purine Nucleoside Phosphorylase Inhibitors

Application of X‐Ray Crystallographic Methods in the Design of Purine Nucleoside Phosphorylase Inhibitorsa

Organic copper complexes as a new class of proteasome inhibitors and apoptosis inducers in human cancer cells

Docking studies and model development of tea polyphenol proteasome inhibitors: Applications to rational drug design

SUBACUTE ASPIRATION PNEUMONIA IN AN IMMUNOCOMPROMISED PATIENT WITH MULTIPLE SCLEROSIS

Shp2 protein tyrosine phosphatase inhibitor activity of estramustine phosphate and its triterpenoid analogs

Discovery and Synthesis of Hydronaphthoquinones as Novel Proteasome Inhibitors

Copper storage diseases: Menkes, Wilsons, and cancer

Abstract 6: Computationally assisted target screening of STING agonist for immunologic therapy

Synthesis and biological evaluation of naphthoquinone analogs as a novel class of proteasome inhibitors

An internal-coordinate Monte Carlo method for searching conformational space

Computational Validation of the Importance of Absolute Stereochemistry in Virtual Screening

Intracellular protein degradation of BRD4 by dBET1 reveals conserved in vivo cereblon function in human and mouse T-cells

Conformations of cycloheptadecane. A comparison of methods for conformational searching

Macromodel-an integrated software system for modeling organic and bioorganic molecules using molecular mechanics

Production of recombinant 1-deoxy-d-xylulose-5-phosphate synthase from Plasmodium vivax in Escherichia coli

In Silico Chemical Library Screening and Experimental Validation of a Novel 9-Aminoacridine Based Lead-Inhibitor of Human S-Adenosylmethionine Decarboxylase

Virtual target screening to rapidly identify potential protein targets of natural products in drug discovery

Abstract 3239: Shp2 inhibitor activity of estramustine phosphate and its triterpenoid analogues

Abstract 3243: Discovery of novel Rho kinase inhibitors: Hit generation and lead optimization

Circular permutation of 5-aminolevulinate synthase: effect on folding, conformational stability, and structure

IL-8/CXC ligand 8 survives neonatal gastric digestion as a result of intrinsic aspartyl proteinase resistance

Identifying Biomolecular Targets of the Anticancer Vitamin-E-δ-Tocotrienol Using a Computational Approach: Virtual Target Screening

Timing of administration of dexamethasone or the nitric oxide synthase inhibitor, nitro-L-arginine methyl ester, is critical for effective treatment of ischaemia-reperfusion injury to rat skeletal muscle

Solvent effects on the conformation of cyclo(-D-Trp-D-Asp-Pro-D-val-Leu-) An NMR spectroscopy and molecular modeling study

Suchergebnisse filtern