UB Paderborn / Katalog / Suche / in CDI

Ligand-driven conformational changes of MurD visualized by paramagnetic NMR

Scientific reports, 2015-11, Vol.5 (1), p.16685-16685, Article 16685

2015

Link zum Volltext

Verfügbarkeit prüfen

Structure-Based CoMFA As a Predictive Model - CYP2C9 Inhibitors As a Test Case

Journal of Chemical Information and Modeling, 2009-04, Vol.49 (4), p.853-864

2009

Link zum Volltext

Verfügbarkeit prüfen

Inhibition of Syk Activity and Degranulation of Human Mast Cells by Flavonoids

Biological and Pharmaceutical Bulletin, 2003, Vol.26(12), pp.1685-1690

2003

Link zum Volltext

Verfügbarkeit prüfen

Efficacy of the β₂-adrenergic receptor is determined by conformational equilibrium in the transmembrane region

Nature communications, 2012-09, Vol.3 (1), p.1045-1045, Article 1045

2012

Link zum Volltext

Verfügbarkeit prüfen

Identification of a Conformational Equilibrium That Determines the Efficacy and Functional Selectivity of the μ-Opioid Receptor

Angewandte Chemie (International ed.), 2015-12, Vol.54 (52), p.15771-15776

International ed. in English, 2015

Link zum Volltext

Verfügbarkeit prüfen

Inhibition of Membrane-Type 1 Matrix Metalloproteinase by Hydroxamate Inhibitors: An Examination of the Subsite Pocket

Journal of medicinal chemistry, 1998-04, Vol.41 (8), p.1209-1217

1998

Link zum Volltext

Verfügbarkeit prüfen

Selectin−Ligand Interactions Revealed by Molecular Dynamics Simulation in Solution

Journal of medicinal chemistry, 1997-01, Vol.40 (3), p.362-369

1997

Link zum Volltext

Verfügbarkeit prüfen

Studies on Selectin Blocker. 3. Investigation of the Carbohydrate Ligand Sialyl Lewis X Recognition Site of P-Selectin

Journal of medicinal chemistry, 1996-11, Vol.39 (23), p.4547-4553

1996

Link zum Volltext

Verfügbarkeit prüfen

Studies on Selectin Blockers. 5. Design, Synthesis, and Biological Profile of Sialyl Lewis x Mimetics Based on Modified Serine−Glutamic Acid Dipeptides

Journal of medicinal chemistry, 1997-10, Vol.40 (22), p.3534-3541

1997

Link zum Volltext

Verfügbarkeit prüfen

In-crystal affinity ranking of fragment hit compounds reveals a relationship with their inhibitory activities

Journal of applied crystallography, 2011-08, Vol.44 (4), p.798-804

2011

Link zum Volltext

Verfügbarkeit prüfen

Studies on Selectin Blockers. 4. Structure−Function Relationships of Sulfated Sialyl Lewis X Hexasaccharide Ceramides toward E-, P-, and L-Selectin Binding

Journal of medicinal chemistry, 1997-02, Vol.40 (4), p.455-462

1997

Link zum Volltext

Verfügbarkeit prüfen

In-silico drug screening method based on the protein–compound affinity matrix using the factor selection technique

European journal of medicinal chemistry, 2007-07, Vol.42 (7), p.966-976

2007

Link zum Volltext

Verfügbarkeit prüfen

Identification of a Conformational Equilibrium That Determines the Efficacy and Functional Selectivity of the μ-Opioid Receptor

Angewandte Chemie, 2015-12, Vol.127 (52), p.15997-16002

2015

Link zum Volltext

Verfügbarkeit prüfen

Biphenyls as potent vitronectin receptor antagonists. Part 3: Squaric acid amides

Bioorganic & medicinal chemistry letters, 2007-11, Vol.17 (22), p.6151-6154

2007

Link zum Volltext

Verfügbarkeit prüfen

Synthesis and antibacterial activity of a new series of tetracyclic pyridone carboxylic acids. 2

Journal of medicinal chemistry, 1993-10, Vol.36 (21), p.3148-3153

1993

Link zum Volltext

Verfügbarkeit prüfen

Efficacy of the [beta]2-adrenergic receptor is determined by conformational equilibrium in the transmembrane region

Nature communications, 2012-09, Vol.3, p.1045

2012

Link zum Volltext

Verfügbarkeit prüfen

Camdas: An automated conformational analysis system using molecular dynamics

Journal of computer-aided molecular design, 1997-05, Vol.11 (3), p.305-315

1997

Link zum Volltext

Verfügbarkeit prüfen

Selective Indole-Based ECE Inhibitors: Synthesis and Pharmacological Evaluation

ChemMedChem, 2006-01, Vol.1 (1), p.96-105

2006

Link zum Volltext

Verfügbarkeit prüfen

Determination of Binding Conformations of Drugs to Human Serum Albumin by Transferred Nuclear Overhauser Effect Measurements and Conformational Analyses Using High-Temperature Molecular Dynamics Calculations

Journal of pharmaceutical sciences, 1998-03, Vol.87 (3), p.379-386

1998

Link zum Volltext

Verfügbarkeit prüfen

Quantitative analysis of uncoupling activity of substituted phenols with a physicochemical substituent and molecular parameters

Biochimica et biophysica acta, 1990-03, Vol.1016 (1), p.99-106

1990

Link zum Volltext

Verfügbarkeit prüfen

Design of Non-Carbohydrate Selectin Blockers by Molecular Modeling

Journal of the Mass Spectrometry Society of Japan, 1999, Vol.47(3), pp.129-134

1999

Link zum Volltext

Verfügbarkeit prüfen

Studies on Selection Blockers. 5. Design, Synthesis, and Biological Profile of Sialyl Lewis X Mimetics Based on Modified Serine−Glutamic Acid Dipeptides

Journal of medicinal chemistry, 1998-01, Vol.41 (2), p.262-262

1998

Link zum Volltext

Verfügbarkeit prüfen

Synthesis and antibacterial activity of a new series of tetracyclic pyridone carboxylic acids

Journal of medicinal chemistry, 1993, Vol.36 (18), p.2621-2626

1993

Link zum Volltext

Verfügbarkeit prüfen

Menü

Weitere Dienste

Einstellungen

Ligand-driven conformational changes of MurD visualized by paramagnetic NMR

Structure-Based CoMFA As a Predictive Model - CYP2C9 Inhibitors As a Test Case

Inhibition of Syk Activity and Degranulation of Human Mast Cells by Flavonoids

Efficacy of the β₂-adrenergic receptor is determined by conformational equilibrium in the transmembrane region

Identification of a Conformational Equilibrium That Determines the Efficacy and Functional Selectivity of the μ-Opioid Receptor

Inhibition of Membrane-Type 1 Matrix Metalloproteinase by Hydroxamate Inhibitors: An Examination of the Subsite Pocket

Selectin−Ligand Interactions Revealed by Molecular Dynamics Simulation in Solution

Studies on Selectin Blocker. 3. Investigation of the Carbohydrate Ligand Sialyl Lewis X Recognition Site of P-Selectin

Studies on Selectin Blockers. 5. Design, Synthesis, and Biological Profile of Sialyl Lewis x Mimetics Based on Modified Serine−Glutamic Acid Dipeptides

In-crystal affinity ranking of fragment hit compounds reveals a relationship with their inhibitory activities

Studies on Selectin Blockers. 4. Structure−Function Relationships of Sulfated Sialyl Lewis X Hexasaccharide Ceramides toward E-, P-, and L-Selectin Binding

In-silico drug screening method based on the protein–compound affinity matrix using the factor selection technique

Identification of a Conformational Equilibrium That Determines the Efficacy and Functional Selectivity of the μ-Opioid Receptor

Biphenyls as potent vitronectin receptor antagonists. Part 3: Squaric acid amides

Synthesis and antibacterial activity of a new series of tetracyclic pyridone carboxylic acids. 2

Efficacy of the [beta]2-adrenergic receptor is determined by conformational equilibrium in the transmembrane region

Camdas: An automated conformational analysis system using molecular dynamics

Selective Indole-Based ECE Inhibitors: Synthesis and Pharmacological Evaluation

Determination of Binding Conformations of Drugs to Human Serum Albumin by Transferred Nuclear Overhauser Effect Measurements and Conformational Analyses Using High-Temperature Molecular Dynamics Calculations

Quantitative analysis of uncoupling activity of substituted phenols with a physicochemical substituent and molecular parameters

Design of Non-Carbohydrate Selectin Blockers by Molecular Modeling

Studies on Selection Blockers. 5. Design, Synthesis, and Biological Profile of Sialyl Lewis X Mimetics Based on Modified Serine−Glutamic Acid Dipeptides

Synthesis and antibacterial activity of a new series of tetracyclic pyridone carboxylic acids

Suchergebnisse filtern