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...

Amino Acid Side Chain Descriptors for Quantitative Structure-Activity Relationship Studies of Peptide Analogs

Journal of medicinal chemistry, 1995-07, Vol.38 (14), p.2705-2713

1995

Volltextzugriff (PDF)

Synthesis of 5-bromo-6-methyl imidazopyrazine, 5-bromo and 5-chloro-6-methyl imidazopyridine using electron density surface maps to guide synthetic strategy

Tetrahedron, 2011-11, Vol.67 (47), p.9063-9066

2011

Volltextzugriff (PDF)

Measurement of Atropisomer Racemization Kinetics Using Segmented Flow Technology

ACS medicinal chemistry letters, 2012-05, Vol.3 (5), p.433-435

2012

Volltextzugriff (PDF)

2867 EARLY DETECTION OF VASCULAR ACCESS STENOSIS USING NEPHROFLOW

Nephrology, dialysis, transplantation, 2023-06, Vol.38 (Supplement_1)

2023

Volltextzugriff (PDF)

Design, synthesis, and pharmacological evaluation of phenoxy pyridyl derivatives as dual norepinephrine reuptake inhibitors and 5-HT1A partial agonists

Bioorganic & medicinal chemistry letters, 2010-02, Vol.20 (3), p.1114-1117

2010

Volltextzugriff (PDF)

Three-Dimensional Quantitative Structure−Activity Relationship Study of the Cannabimimetic (Aminoalkyl)indoles Using Comparative Molecular Field Analysis

Journal of medicinal chemistry, 1998-11, Vol.41 (23), p.4521-4532

1998

Volltextzugriff (PDF)

Use of Moment of Inertia in Comparative Molecular Field Analysis To Model Chromatographic Retention of Nonpolar Solutes

Analytical chemistry (Washington), 1996-07, Vol.68 (13), p.2038-2043

1996

Volltextzugriff (PDF)

Quantitative Structure-Activity Relationships (QSARs) for Estrogen Binding to the Estrogen Receptor: Predictions across Species

Environmental health perspectives, 1997-10, Vol.105 (10), p.1116-1124

1997

Volltextzugriff (PDF)

Derivation of a Pharmacophore Model for Anandamide Using Constrained Conformational Searching and Comparative Molecular Field Analysis

Journal of medicinal chemistry, 1998-10, Vol.41 (22), p.4207-4215

1998

Volltextzugriff (PDF)

A Comparative Molecular Field Analysis Study of N-Benzylpiperidines as Acetylcholinesterase Inhibitors

Journal of medicinal chemistry, 1996-01, Vol.39 (2), p.380-387

1996

Volltextzugriff (PDF)

Preprocessing of HPLC Trace Impurity Patterns by Wavelet Packets for Pharmaceutical Fingerprinting Using Artificial Neural Networks

Analytical chemistry (Washington), 1997-04, Vol.69 (7), p.1392-1397

1997

Volltextzugriff (PDF)

Comparative Molecular Field Analysis as a Tool To Evaluate Mode of Action of Chemical Hybridization Agents

Journal of agricultural and food chemistry, 1999-12, Vol.47 (12), p.5245-5251

1999

Volltextzugriff (PDF)

Pharmaceutical Fingerprinting: Evaluation of Neural Networks and Chemometric Techniques for Distinguishing among Same-Product Manufacturers

Analytical chemistry (Washington), 1996-10, Vol.68 (19), p.3473-3482

1996

Volltextzugriff (PDF)

Discovery of imidazole glycerol phosphate dehydratase inhibitors through 3-D database searching

Bioorganic & medicinal chemistry letters, 2002-07, Vol.12 (13), p.1743-1746

2002

Volltextzugriff (PDF)

A Multiplexed Fluorescent Calcium and NFAT Reporter Gene Assay to Identify GPCR Agonists

Current chemical genomics and translational medicine, 2013, Vol.7, p.1-8

Sheth, Heeral

2013

Volltextzugriff (PDF)

Application of a Pruning Algorithm To Optimize Artificial Neural Networks for Pharmaceutical Fingerprinting

Journal of Chemical Information and Computer Sciences, 1998-07, Vol.38 (4), p.660-668

1998

Volltextzugriff (PDF)

Design, synthesis, and pharmacological evaluation of phenoxy pyridyl derivatives as dual norepinephrine reuptake inhibitors and 5-HT sub(1A) partial agonists

Bioorganic & medicinal chemistry letters, 2010-02, Vol.20 (3), p.1114-1117

2010

Volltextzugriff (PDF)

Design, synthesis, and pharmacological evaluation of phenoxy pyridyl derivatives as dual norepinephrine reuptake inhibitors and 5-HT 1A partial agonists

Bioorganic & medicinal chemistry letters, 2010, Vol.20 (3), p.1114-1117

2010

Volltextzugriff (PDF)

Enthalpies of sublimation and formation of polycyclic aromatic hydrocarbons (PAHs) derived from comparative molecular field analysis (CoMFA): Application of moment of inertia for molecular alignment

Thermochimica acta, 1997-01, Vol.290 (1), p.55-64

1997

Volltextzugriff (PDF)

Evaluation of Multielement Capability of ICP-MS

Applied spectroscopy, 1991-11, Vol.45 (9), p.1537-1546

1991

Volltextzugriff (PDF)

Novel structure-based descriptors for quantitative structure-activity studies of peptides

Collantes, Elizabeth Reyes

1994

Volltextzugriff (PDF)

Riesgos y consecuencias de una displasia de cadera en infantes

RECIMUNDO, 2020-11, Vol.4 (4), p.317-329

2020

Volltextzugriff (PDF)

Discovery of Imidazole Glycerol Phosphate Dehydratase Inhibitors Through 3-D Database Searching

ChemInform, 2002-10, Vol.33 (42), p.250-250

2002

Volltextzugriff (PDF)

1 – 25 von 43

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(35)
Mit Volltextzugriff
(35)

Publikationsform

Sprache

Englisch
(42)
Spanisch
(3)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Pyridone Methylsulfone Hydroxamate LpxC Inhibitors for the Treatment of Serious Gram-Negative Infections

Potent Inhibitors of LpxC for the Treatment of Gram-Negative Infections

Amino Acid Side Chain Descriptors for Quantitative Structure-Activity Relationship Studies of Peptide Analogs

Synthesis of 5-bromo-6-methyl imidazopyrazine, 5-bromo and 5-chloro-6-methyl imidazopyridine using electron density surface maps to guide synthetic strategy

Measurement of Atropisomer Racemization Kinetics Using Segmented Flow Technology

2867 EARLY DETECTION OF VASCULAR ACCESS STENOSIS USING NEPHROFLOW

Design, synthesis, and pharmacological evaluation of phenoxy pyridyl derivatives as dual norepinephrine reuptake inhibitors and 5-HT1A partial agonists

Three-Dimensional Quantitative Structure−Activity Relationship Study of the Cannabimimetic (Aminoalkyl)indoles Using Comparative Molecular Field Analysis

Use of Moment of Inertia in Comparative Molecular Field Analysis To Model Chromatographic Retention of Nonpolar Solutes

Quantitative Structure-Activity Relationships (QSARs) for Estrogen Binding to the Estrogen Receptor: Predictions across Species

Derivation of a Pharmacophore Model for Anandamide Using Constrained Conformational Searching and Comparative Molecular Field Analysis

A Comparative Molecular Field Analysis Study of N-Benzylpiperidines as Acetylcholinesterase Inhibitors

Preprocessing of HPLC Trace Impurity Patterns by Wavelet Packets for Pharmaceutical Fingerprinting Using Artificial Neural Networks

Comparative Molecular Field Analysis as a Tool To Evaluate Mode of Action of Chemical Hybridization Agents

Pharmaceutical Fingerprinting: Evaluation of Neural Networks and Chemometric Techniques for Distinguishing among Same-Product Manufacturers

Discovery of imidazole glycerol phosphate dehydratase inhibitors through 3-D database searching

A Multiplexed Fluorescent Calcium and NFAT Reporter Gene Assay to Identify GPCR Agonists

Application of a Pruning Algorithm To Optimize Artificial Neural Networks for Pharmaceutical Fingerprinting

Design, synthesis, and pharmacological evaluation of phenoxy pyridyl derivatives as dual norepinephrine reuptake inhibitors and 5-HT sub(1A) partial agonists

Design, synthesis, and pharmacological evaluation of phenoxy pyridyl derivatives as dual norepinephrine reuptake inhibitors and 5-HT 1A partial agonists

Enthalpies of sublimation and formation of polycyclic aromatic hydrocarbons (PAHs) derived from comparative molecular field analysis (CoMFA): Application of moment of inertia for molecular alignment

Evaluation of Multielement Capability of ICP-MS

Novel structure-based descriptors for quantitative structure-activity studies of peptides

Riesgos y consecuencias de una displasia de cadera en infantes

Discovery of Imidazole Glycerol Phosphate Dehydratase Inhibitors Through 3-D Database Searching

Suchergebnisse filtern