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...

The cultural context of childhood diarrhoea among Gogo infants

Anthropology & medicine, 2000-08, Vol.7 (2), p.191-208

Mabilia, Mara

2000

Volltextzugriff (PDF)

Reversible Carnitine Palmitoyltransferase Inhibitors with Broad Chemical Diversity as Potential Antidiabetic Agents

Journal of medicinal chemistry, 2001-07, Vol.44 (15), p.2383-2386

2001

Volltextzugriff (PDF)

Knowledge, attitudes and practice (KAP) regarding newborn feeding modalities in HIV-infected and HIV-uninfected pregnant women in sub-Saharan Africa: a multicentre study

International health, 2011-03, Vol.3 (1), p.56-65

2011

Volltextzugriff (PDF)

Modified versus standard D2 lymphadenectomy in total gastrectomy for nonjunctional gastric carcinoma with lymph node metastasis

Surgery, 2015-02, Vol.157 (2), p.285-296

2015

Volltextzugriff (PDF)

Conformational properties of topoisomerase II inhibitors and sequence specificity of DNA cleavage

Journal of molecular recognition, 1994-09, Vol.7 (3), p.227-231

1994

Volltextzugriff (PDF)

Organization of organ procurement in the public hospitals of Buenos Aires, Argentina

Transplantation proceedings, 1996-02, Vol.28 (1), p.258-259

1996

Volltextzugriff (PDF)

Molecular modeling of zeolite structure. 1. Properties of the sodalite cage

Journal of the American Chemical Society, 1987-12, Vol.109 (26), p.7960-7968

1987

Volltextzugriff (PDF)

Structural Homology of Corticotropin-Releasing Factor, Sauvagine, and Urotensin I: Circular Dichroism and Prediction Studies

Proceedings of the National Academy of Sciences - PNAS, 1983-11, Vol.80 (22), p.6770-6774

1983

Volltextzugriff (PDF)

Inhibition of tumor necrosis factor-α (TNF-α)/ TNF-α receptor binding by structural analogues of suramin

Biochemical pharmacology, 1999-09, Vol.58 (5), p.851-859

1999

Volltextzugriff (PDF)

Beliefs and practices in infant feeding among the Wagogo of Chigongwe (Dodoma rural district), Tanzania I. Breastfeeding

Ecology of food and nutrition, 1996, Vol.35 (3), p.195-207

Mabilia, Mara

1996

Volltextzugriff (PDF)

Beliefs and practices in infant feeding among the Wagogo of Chigongwe (Dodoma rural district) Tanzania II. Weaning

Ecology of food and nutrition, 1996, Vol.35 (3), p.209-217

Mabilia, Mara

1996

Volltextzugriff (PDF)

Conformational Drug Determinants of the Sequence Specificity of Drug-stimulated Topoisomerase II DNA Cleavage

Journal of molecular biology, 1994-01, Vol.235 (4), p.1218-1230

1994

Volltextzugriff (PDF)

Dopamine receptor agonists. I. Synthesis and pharmacological evaluation of 4-aryl-substituted analogues of 6,7-dihydroxy-2-amino tetralin (6,7-ADTN) and related indane compounds

European journal of medicinal chemistry, 1992, Vol.27 (7), p.663-672

1992

Volltextzugriff (PDF)

A New Approach to the Design of Novel Inhibitors of Na+,K+-ATPase: 17α-Substituted Seco-D 5β-Androstane as Cassaine Analogues

Journal of medicinal chemistry, 1998-07, Vol.41 (16), p.3033-3040

1998

Volltextzugriff (PDF)

Molecular shape analysis and energetics-based intermolecular modelling of benzylpyrimidine dihydrofolate reductase inhibitors

European journal of medicinal chemistry, 1985, Vol.20 (2), p.163-174

1985

Volltextzugriff (PDF)

Glossary of terms used in computational drug design (IUPAC Recommendations 1997)

Pure and applied chemistry, 1997-05, Vol.69 (5), p.1137-1152

1997

Volltextzugriff (PDF)

Synthesis and Quantitative Structure−Activity Relationships of 17β-(Hydrazonomethyl)-5β-androstane-3β,14β-diol Derivatives That Bind to Na+,K+-ATPase Receptor

Journal of medicinal chemistry, 1996-08, Vol.39 (17), p.3385-3393

1996

Volltextzugriff (PDF)

A 3D QSAR CoMFA study of non-peptide angiotensin II receptor antagonists

Journal of computer-aided molecular design, 1996-12, Vol.10 (6), p.567-582

1996

Volltextzugriff (PDF)

Estimation of thermodynamic and spatial properties of organic compounds for quantitative molecular design

Pure and applied chemistry, 1988-01, Vol.60 (2), p.271-276

1988

Volltextzugriff (PDF)

Azapsoralens-DNA interactions: crystal structure characterization of furan-side monoadduct and computer-aided studies

Farmaco (Società chimica italiana : 1989), 1993-10, Vol.48 (10), p.1475

1993

Volltextzugriff (PDF)

A new approach to the design of novel inhibitors of Na+,K+-ATPase: 17alpha-substituted seco-D 5beta-androstane as cassaine analogues

Journal of medicinal chemistry, 1998-07, Vol.41 (16), p.3033

1998

Volltextzugriff (PDF)

Effect of Modifications of the Alkylpiperazine Moiety of Trazodone on 5HT2A and α1 Receptor Binding Affinity

Journal of medicinal chemistry, 1999-02, Vol.42 (3), p.336-345

1999

Volltextzugriff (PDF)

Effect of modifications of the alkylpiperazine moiety of trazodone on 5HT2A and alpha1 receptor binding affinity

Journal of medicinal chemistry, 1999-02, Vol.42 (3), p.336-345

1999

Volltextzugriff (PDF)

Synthesis and quantitative structure-activity relationship of 17 beta-(hydrazonomethyl)-5 beta-androstane-3 beta,14 beta-diol derivatives that bind to Na+,K(+)-ATPase receptor

Journal of medicinal chemistry, 1996-08, Vol.39 (17), p.3385-3393

1996

Volltextzugriff (PDF)

Comparison of 2 low molecular weight heparins in patients undergoing major abdominal surgery

Minerva anestesiologica, 1996-12, Vol.62 (12), p.395

1996

Volltextzugriff (PDF)

1 – 25 von 62

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(52)
Mit Volltextzugriff
(45)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

The cultural context of childhood diarrhoea among Gogo infants

Reversible Carnitine Palmitoyltransferase Inhibitors with Broad Chemical Diversity as Potential Antidiabetic Agents

Knowledge, attitudes and practice (KAP) regarding newborn feeding modalities in HIV-infected and HIV-uninfected pregnant women in sub-Saharan Africa: a multicentre study

Modified versus standard D2 lymphadenectomy in total gastrectomy for nonjunctional gastric carcinoma with lymph node metastasis

Conformational properties of topoisomerase II inhibitors and sequence specificity of DNA cleavage

Organization of organ procurement in the public hospitals of Buenos Aires, Argentina

Molecular modeling of zeolite structure. 1. Properties of the sodalite cage

Structural Homology of Corticotropin-Releasing Factor, Sauvagine, and Urotensin I: Circular Dichroism and Prediction Studies

Inhibition of tumor necrosis factor-α (TNF-α)/ TNF-α receptor binding by structural analogues of suramin

Beliefs and practices in infant feeding among the Wagogo of Chigongwe (Dodoma rural district), Tanzania I. Breastfeeding

Beliefs and practices in infant feeding among the Wagogo of Chigongwe (Dodoma rural district) Tanzania II. Weaning

Conformational Drug Determinants of the Sequence Specificity of Drug-stimulated Topoisomerase II DNA Cleavage

Dopamine receptor agonists. I. Synthesis and pharmacological evaluation of 4-aryl-substituted analogues of 6,7-dihydroxy-2-amino tetralin (6,7-ADTN) and related indane compounds

A New Approach to the Design of Novel Inhibitors of Na+,K+-ATPase: 17α-Substituted Seco-D 5β-Androstane as Cassaine Analogues

Molecular shape analysis and energetics-based intermolecular modelling of benzylpyrimidine dihydrofolate reductase inhibitors

Glossary of terms used in computational drug design (IUPAC Recommendations 1997)

Synthesis and Quantitative Structure−Activity Relationships of 17β-(Hydrazonomethyl)-5β-androstane-3β,14β-diol Derivatives That Bind to Na+,K+-ATPase Receptor

A 3D QSAR CoMFA study of non-peptide angiotensin II receptor antagonists

Estimation of thermodynamic and spatial properties of organic compounds for quantitative molecular design

Azapsoralens-DNA interactions: crystal structure characterization of furan-side monoadduct and computer-aided studies

A new approach to the design of novel inhibitors of Na+,K+-ATPase: 17alpha-substituted seco-D 5beta-androstane as cassaine analogues

Effect of Modifications of the Alkylpiperazine Moiety of Trazodone on 5HT2A and α1 Receptor Binding Affinity

Effect of modifications of the alkylpiperazine moiety of trazodone on 5HT2A and alpha1 receptor binding affinity

Synthesis and quantitative structure-activity relationship of 17 beta-(hydrazonomethyl)-5 beta-androstane-3 beta,14 beta-diol derivatives that bind to Na+,K(+)-ATPase receptor

Comparison of 2 low molecular weight heparins in patients undergoing major abdominal surgery

Suchergebnisse filtern