UB Paderborn / Katalog / Suche / in CDI

Novel binding mode of the acidic CYP2D6 substrates pactimibe and its metabolite R-125528

Drug metabolism and disposition, 2008-09, Vol.36 (9), p.1938

2008

Link zum Volltext

Verfügbarkeit prüfen

Discovery of Novel Aldose Reductase Inhibitors Using a Protein Structure-Based Approach: 3D-Database Search Followed by Design and Synthesis

Journal of medicinal chemistry, 2001-05, Vol.44 (11), p.1718-1728

2001

Link zum Volltext

Verfügbarkeit prüfen

Reconstruction of the 3D coordinates of ?-carbon atoms of proteins from a pair of stereographic figures

Journal of computer-aided molecular design, 1996-12, Vol.10 (6), p.558-566

1996

Link zum Volltext

Verfügbarkeit prüfen

Hydrophilicity of quinolones is not an exclusive factor for decreased activity in efflux-mediated resistant mutants of Staphylococcus aureus

Antimicrobial Agents and Chemotherapy, 1996-08, Vol.40 (8), p.1835-1842

1996

Link zum Volltext

Verfügbarkeit prüfen

Molecular Recognition of Adenophostin, a Very Potent Ca2+ Inducer, at the d-myo-Inositol 1,4,5-Trisphosphate Receptor

Biochemistry (Easton), 1999-07, Vol.38 (29), p.9234-9241

1999

Link zum Volltext

Verfügbarkeit prüfen

An efficient method for reconstructing protein backbones from α-carbon coordinates

Journal of molecular graphics & modelling, 2002-10, Vol.21 (2), p.119-128

2002

Link zum Volltext

Verfügbarkeit prüfen

Interaction between peroxisome proliferator-activated receptor γ and its agonists: docking study of oximes having 5-benzyl-2,4-thiazolidinedione

Journal of molecular graphics & modelling, 2001-01, Vol.19 (6), p.536-542

2001

Link zum Volltext

Verfügbarkeit prüfen

Synthesis and Biological Activities of New Conformationally Restricted Analogues of (−)-Indolactam-V: Elucidation of the Biologically Active Conformation of the Tumor-Promoting Teleocidins

Journal of the American Chemical Society, 1996-11, Vol.118 (44), p.10733-10743

1996

Link zum Volltext

Verfügbarkeit prüfen

Synthesis and Biological Evaluation of Cyclophostin: A 5′,6″-Tethered Analog of Adenophostin A

Tetrahedron, 2000-08, Vol.56 (32), p.5915-5928

2000

Link zum Volltext

Verfügbarkeit prüfen

Molecular Recognition of Adenophostin, a Very Potent Ca 2+ Inducer, at the d - myo -Inositol 1,4,5-Trisphosphate Receptor

Biochemistry (Easton), 1999-07, Vol.38 (29), p.9234-9241

1999

Link zum Volltext

Verfügbarkeit prüfen

Conformational analysis and docking study of potent factor XIIIa inhibitors having a cyclopropenone ring

Journal of molecular graphics & modelling, 2000-12, Vol.18 (6), p.591-599

2000

Link zum Volltext

Verfügbarkeit prüfen

Conformational analysis of globomycin with a signal peptidase II inhibitory activity using molecular dynamics simulation

Drug design and discovery, 2003, Vol.18 (4), p.109-116

2003

Link zum Volltext

Verfügbarkeit prüfen

Spirophostins: Conformationally Restricted Analogues of Adenophostin A

Chemistry : a European journal, 2000-08, Vol.6 (15), p.2696-2704

2000

Link zum Volltext

Verfügbarkeit prüfen

Conformational Analysis of Globomycin With a Signal Peptidase II Inhibitory Activity Using Molecular Dynamics Simulation

Drug design and discovery, 2003, Vol.18 (4), p.109-116

2003

Link zum Volltext

Verfügbarkeit prüfen

Reconstruction of the 3D coordinates of alpha-carbon atoms of proteins from a pair of stereographic figures

Journal of computer-aided molecular design, 1996-12, Vol.10 (6), p.558-566

1996

Link zum Volltext

Verfügbarkeit prüfen

Conformational Analysis and Docking Study of Potent Acetylcholinesterase Inhibitors Having a Benzylamine Moiety

Chem-Bio Informatics Journal, 2003, Vol.3(2), pp.46-57

2003

Link zum Volltext

Verfügbarkeit prüfen

Conformational analysis and docking study of potent factor XIIIa inhibitors having a cyclopropenone ring 1 1 Color Plate 1,2,3,4 and color plate 5 for this article are on pages 602–604

Journal of molecular graphics & modelling, 2000, Vol.18 (6), p.591-599

2000

Link zum Volltext

Verfügbarkeit prüfen

A method for assessing the side chain orientations of histidine, asparagine, and glutamine as well as the protonation forms of histidine in protein structures

Drug design and discovery, 2001, Vol.17 (3), p.231

2001

Link zum Volltext

Verfügbarkeit prüfen

Protein structure-based de novo design and synthesis of aldose reductase inhibitors

Drug design and discovery, 2001, Vol.17 (4), p.349

2001

Link zum Volltext

Verfügbarkeit prüfen

Homology Modeling of the Catalytic Domains of Gelatinases and Docking Study with Their Inhibitors

Chem-Bio Informatics Journal, 2001, Vol.1(1), pp.23-34

2001

Link zum Volltext

Verfügbarkeit prüfen

Complex Structure Modeling of p38 MAP Kinase and Pyridyl-pyrrole Compounds

Chem-Bio Informatics Journal, 2001, Vol.1(2), pp.94-102

2001

Link zum Volltext

Verfügbarkeit prüfen

Synthesis and biological activities of new conformationally fixed analogues of (−)-indolactam-V, the core structure of tumor-promoting teleocidins

Bioorganic & medicinal chemistry letters, 1995-03, Vol.5 (5), p.453-458

1995

Link zum Volltext

Verfügbarkeit prüfen

Homology Modeling of the Catalytic Domains of Gelatinases and Docking Study with Their Inhibitors

Chem-bio informatics journal, 2001-01, Vol.1 (1), p.23-34

2001

Link zum Volltext

Verfügbarkeit prüfen

Conformational analysis of cyclophostin and designed analogs in comparison with the potent IP3 receptor agonist adenophostin A

Drug design and discovery, 2001, Vol.17 (3), p.253

2001

Link zum Volltext

Verfügbarkeit prüfen

MAP Kinase p38とピリジルピロール系化合物の複合体　モデリング

Chem-Bio Informatics Journal, 2001, Vol.1(2), pp.94-102

2001

Link zum Volltext

Verfügbarkeit prüfen

Menü

Weitere Dienste

Einstellungen

Novel binding mode of the acidic CYP2D6 substrates pactimibe and its metabolite R-125528

Discovery of Novel Aldose Reductase Inhibitors Using a Protein Structure-Based Approach: 3D-Database Search Followed by Design and Synthesis

Reconstruction of the 3D coordinates of ?-carbon atoms of proteins from a pair of stereographic figures

Hydrophilicity of quinolones is not an exclusive factor for decreased activity in efflux-mediated resistant mutants of Staphylococcus aureus

Molecular Recognition of Adenophostin, a Very Potent Ca2+ Inducer, at the d-myo-Inositol 1,4,5-Trisphosphate Receptor

An efficient method for reconstructing protein backbones from α-carbon coordinates

Interaction between peroxisome proliferator-activated receptor γ and its agonists: docking study of oximes having 5-benzyl-2,4-thiazolidinedione

Synthesis and Biological Activities of New Conformationally Restricted Analogues of (−)-Indolactam-V: Elucidation of the Biologically Active Conformation of the Tumor-Promoting Teleocidins

Synthesis and Biological Evaluation of Cyclophostin: A 5′,6″-Tethered Analog of Adenophostin A

Molecular Recognition of Adenophostin, a Very Potent Ca 2+ Inducer, at the d - myo -Inositol 1,4,5-Trisphosphate Receptor

Conformational analysis and docking study of potent factor XIIIa inhibitors having a cyclopropenone ring

Conformational analysis of globomycin with a signal peptidase II inhibitory activity using molecular dynamics simulation

Spirophostins: Conformationally Restricted Analogues of Adenophostin A

Conformational Analysis of Globomycin With a Signal Peptidase II Inhibitory Activity Using Molecular Dynamics Simulation

Reconstruction of the 3D coordinates of alpha-carbon atoms of proteins from a pair of stereographic figures

Conformational Analysis and Docking Study of Potent Acetylcholinesterase Inhibitors Having a Benzylamine Moiety

Conformational analysis and docking study of potent factor XIIIa inhibitors having a cyclopropenone ring 1 1 Color Plate 1,2,3,4 and color plate 5 for this article are on pages 602–604

A method for assessing the side chain orientations of histidine, asparagine, and glutamine as well as the protonation forms of histidine in protein structures

Protein structure-based de novo design and synthesis of aldose reductase inhibitors

Homology Modeling of the Catalytic Domains of Gelatinases and Docking Study with Their Inhibitors

Complex Structure Modeling of p38 MAP Kinase and Pyridyl-pyrrole Compounds

Synthesis and biological activities of new conformationally fixed analogues of (−)-indolactam-V, the core structure of tumor-promoting teleocidins

Homology Modeling of the Catalytic Domains of Gelatinases and Docking Study with Their Inhibitors

Conformational analysis of cyclophostin and designed analogs in comparison with the potent IP3 receptor agonist adenophostin A

MAP Kinase p38とピリジルピロール系化合物の複合体　モデリング

Suchergebnisse filtern