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...

Review of MARCH-INSIDE & complex networks prediction of drugs: ADMET, anti-parasite activity, metabolizing enzymes and cardiotoxicity proteome biomarkers

Current drug metabolism, 2010-05, Vol.11 (4), p.379-406

2010

Volltextzugriff (PDF)

Review of QSAR models for enzyme classes of drug targets: Theoretical background and applications in parasites, hosts, and other organisms

Current pharmaceutical design, 2010-01, Vol.16 (24), p.2710-2723

2010

Volltextzugriff (PDF)

Synthesis and vasorelaxant and platelet antiaggregatory activities of a new series of 6-halo-3-phenylcoumarins

Molecules (Basel, Switzerland), 2010-01, Vol.15 (1), p.270-279

2010

Volltextzugriff (PDF)

Tyrosinase inhibitor activity of coumarin-resveratrol hybrids

Molecules (Basel, Switzerland), 2009-07, Vol.14 (7), p.2514-2520

2009

Volltextzugriff (PDF)

Evaluation of photoluminescence properties of some poly(ethylene glycol)-supported coumarin derivatives

Molecules (Basel, Switzerland), 2009-03, Vol.14 (3), p.1044-1055

2009

Volltextzugriff (PDF)

Review of computer-aided models for predicting collagen stability

Current computer-aided drug design, 2011-12, Vol.7 (4), p.287-303

2011

Volltextzugriff (PDF)

Indium(III) chloride catalyzed one step synthesis of some new dibenzo(d,f)(1,3)dioxepines and 12H-dibenzo(d,g)(1,3)dioxocin derivatives

Tetrahedron letters, 2004-09, Vol.45 (37), p.6909-6913

2004

Volltextzugriff (PDF)

Synthesis, human monoamine oxidase inhibitory activity and molecular docking studies of 3-heteroarylcoumarin derivatives

European journal of medicinal chemistry, 2011-04, Vol.46 (4), p.1147-1152

2011

Volltextzugriff (PDF)

Computational chemistry study of 3D-structure-function relationships for enzymes based on Markov models for protein electrostatic, HINT, and van der Waals potentials

Journal of computational chemistry, 2009-07, Vol.30 (9), p.1510-1520

2009

Volltextzugriff (PDF)

Headspace solid-phase microextraction gas chromatography/mass spectrometry in the analysis of the aroma constituents of 'Cannonau of Jerzu' wine

Rapid communications in mass spectrometry, 2002-01, Vol.16 (11), p.1086-1091

2002

Volltextzugriff (PDF)

Lipophilic phenolic antioxidants: Correlation between antioxidant profile, partition coefficients and redox properties

Bioorganic & medicinal chemistry, 2010-08, Vol.18 (16), p.5816-5825

2010

Volltextzugriff (PDF)

Prediction of Enzyme Classes from 3D Structure: A General Model and Examples of Experimental-Theoretic Scoring of Peptide Mass Fingerprints of Leishmania Proteins

Journal of proteome research, 2009-09, Vol.8 (9), p.4372-4382

2009

Volltextzugriff (PDF)

Computational chemistry comparison of stable/nonstable protein mutants classification models based on 3D and topological indices

Journal of computational chemistry, 2007-09, Vol.28 (12), p.1990-1995

2007

Volltextzugriff (PDF)

Synthesis and biological evaluation of a novel series of bis-salicylaldehydes as mushroom tyrosinase inhibitors

Bioorganic & medicinal chemistry letters, 2010-10, Vol.20 (20), p.6138-6140

2010

Volltextzugriff (PDF)

Computational chemistry development of a unified free energy Markov model for the distribution of 1300 chemicals to 38 different environmental or biological systems

Journal of computational chemistry, 2007-08, Vol.28 (11), p.1909-1923

2007

Volltextzugriff (PDF)

Using spectral moments of spiral networks based on PSA/mass spectra outcomes to derive quantitative proteome–disease relationships (QPDRs) and predicting prostate cancer

Biochemical and biophysical research communications, 2008-07, Vol.372 (2), p.320-325

2008

Volltextzugriff (PDF)

2D-RNA-coupling numbers: A new computational chemistry approach to link secondary structure topology with biological function

Journal of computational chemistry, 2007-04, Vol.28 (6), p.1049-1056

2007

Volltextzugriff (PDF)

Regioselective Synthesis of Bromo-Substituted 3-Arylcoumarins

Synthesis (Stuttgart), 2010-08, Vol.2010 (16), p.2763-2766

2010

Volltextzugriff (PDF)

InCl3 and ZrCl4 catalyzed regioselective reaction of 2,2′-dihydroxybiphenyl with terminal alkynes: synthesis of new dibenzo[d,f][1,3]dioxepines

Tetrahedron, 2008-07, Vol.64 (28), p.6755-6759

2008

Volltextzugriff (PDF)

On the applicability of QSAR for recognition of miRNA bioorganic structures at early stages of organism and cell development: Embryo and stem cells

Bioorganic & medicinal chemistry, 2007-04, Vol.15 (7), p.2544-2550

2007

Volltextzugriff (PDF)

MMM-QSAR Recognition of Ribonucleases without Alignment: Comparison with an HMM Model and Isolation from Schizosaccharomyces pombe, Prediction, and Experimental Assay of a New Sequence

Journal of chemical information and modeling, 2008-02, Vol.48 (2), p.434-448

2008

Volltextzugriff (PDF)

InCl 3 and ZrCl 4 catalyzed regioselective reaction of 2,2′-dihydroxybiphenyl with terminal alkynes: synthesis of new dibenzo[ d, f][1,3]dioxepines

Tetrahedron, 2008, Vol.64 (28), p.6755-6759

2008

Volltextzugriff (PDF)

PEG-immobilization of cardol and soluble polymer-supported synthesis of some cardol–coumarin derivatives: Preliminary evaluation of their inhibitory activity on mushroom tyrosinase

Bioorganic & medicinal chemistry letters, 2009, Vol.19 (1), p.36-39

2009

Volltextzugriff (PDF)

Formation of 2-substituted benzofuran fragment ions from 6-alkyl- and 6-aryldibenzo(d,f)(1,3)dioxepine derivatives under electron ionization--a useful precursor ion for isomeric differentiation

Journal of mass spectrometry., 2009-02, Vol.44 (2), p.245-251

2009

Volltextzugriff (PDF)

Electron ionization-induced fragmentation of some new dibenzo(d, f)(1,3)dioxepine derivatives

Journal of mass spectrometry., 2006-05, Vol.41 (5), p.577-585

2006

Volltextzugriff (PDF)

1 – 25 von 118

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(109)
Mit Volltextzugriff
(86)

Publikationsform

Artikel
(115)
Tagungsberichte
(3)

Sprache

Englisch
(117)
Italienisch
(1)

Erscheinungsjahr

n.n

Thema

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Review of MARCH-INSIDE & complex networks prediction of drugs: ADMET, anti-parasite activity, metabolizing enzymes and cardiotoxicity proteome biomarkers

Review of QSAR models for enzyme classes of drug targets: Theoretical background and applications in parasites, hosts, and other organisms

Synthesis and vasorelaxant and platelet antiaggregatory activities of a new series of 6-halo-3-phenylcoumarins

Tyrosinase inhibitor activity of coumarin-resveratrol hybrids

Evaluation of photoluminescence properties of some poly(ethylene glycol)-supported coumarin derivatives

Review of computer-aided models for predicting collagen stability

Indium(III) chloride catalyzed one step synthesis of some new dibenzo(d,f)(1,3)dioxepines and 12H-dibenzo(d,g)(1,3)dioxocin derivatives

Synthesis, human monoamine oxidase inhibitory activity and molecular docking studies of 3-heteroarylcoumarin derivatives

Computational chemistry study of 3D-structure-function relationships for enzymes based on Markov models for protein electrostatic, HINT, and van der Waals potentials

Headspace solid-phase microextraction gas chromatography/mass spectrometry in the analysis of the aroma constituents of 'Cannonau of Jerzu' wine

Lipophilic phenolic antioxidants: Correlation between antioxidant profile, partition coefficients and redox properties

Prediction of Enzyme Classes from 3D Structure: A General Model and Examples of Experimental-Theoretic Scoring of Peptide Mass Fingerprints of Leishmania Proteins

Computational chemistry comparison of stable/nonstable protein mutants classification models based on 3D and topological indices

Synthesis and biological evaluation of a novel series of bis-salicylaldehydes as mushroom tyrosinase inhibitors

Computational chemistry development of a unified free energy Markov model for the distribution of 1300 chemicals to 38 different environmental or biological systems

Using spectral moments of spiral networks based on PSA/mass spectra outcomes to derive quantitative proteome–disease relationships (QPDRs) and predicting prostate cancer

2D-RNA-coupling numbers: A new computational chemistry approach to link secondary structure topology with biological function

Regioselective Synthesis of Bromo-Substituted 3-Arylcoumarins

InCl3 and ZrCl4 catalyzed regioselective reaction of 2,2′-dihydroxybiphenyl with terminal alkynes: synthesis of new dibenzo[d,f][1,3]dioxepines

On the applicability of QSAR for recognition of miRNA bioorganic structures at early stages of organism and cell development: Embryo and stem cells

MMM-QSAR Recognition of Ribonucleases without Alignment: Comparison with an HMM Model and Isolation from Schizosaccharomyces pombe, Prediction, and Experimental Assay of a New Sequence

InCl 3 and ZrCl 4 catalyzed regioselective reaction of 2,2′-dihydroxybiphenyl with terminal alkynes: synthesis of new dibenzo[ d, f][1,3]dioxepines

PEG-immobilization of cardol and soluble polymer-supported synthesis of some cardol–coumarin derivatives: Preliminary evaluation of their inhibitory activity on mushroom tyrosinase

Formation of 2-substituted benzofuran fragment ions from 6-alkyl- and 6-aryldibenzo(d,f)(1,3)dioxepine derivatives under electron ionization--a useful precursor ion for isomeric differentiation

Electron ionization-induced fragmentation of some new dibenzo(d, f)(1,3)dioxepine derivatives

Suchergebnisse filtern