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 Trajectory of the COVID-19 Vaccine Antibody Titers Over Time and the Association of Mycophenolate Mofetil in Solid Organ Transplant Recipients

Transplantation proceedings, 2022-12, Vol.54 (10), p.2638-2645

2022

Volltextzugriff (PDF)

Publisher Correction: Preconditioning the Initial State of Feeder-free Human Pluripotent Stem Cells Promotes Self-formation of Three-dimensional Retinal Tissue

Scientific reports, 2020-02, Vol.10 (1), p.2237-2237, Article 2237

2020

Volltextzugriff (PDF)

Preconditioning the Initial State of Feeder-free Human Pluripotent Stem Cells Promotes Self-formation of Three-dimensional Retinal Tissue

Scientific reports, 2019-12, Vol.9 (1), p.18936-18936, Article 18936

2019

Volltextzugriff (PDF)

Secondary central nervous system lymphoma surrounding a region injured by subarachnoid hemorrhage and subsequent aneurysmal clipping

Biomedical reports, 2017-11, Vol.7 (5), p.474-476

2017

Volltextzugriff (PDF)

Abdominal Migraine in a Middle-aged Woman

Internal Medicine, 2016/10/01, Vol.55(19), pp.2793-2798

2016

Volltextzugriff (PDF)

Rapid shrinkage of a pancreatic serous cystadenoma with cystic degeneration: report of a case

Surgery today (Tokyo, Japan), 2015-05, Vol.45 (5), p.647-651

2015

Volltextzugriff (PDF)

Clinical and molecular analysis of six Japanese patients with a renal form of pseudohypoaldosteronism type 1

ENDOCRINE JOURNAL, 2013-03, Vol.60 (3), p.299-304

2013

Volltextzugriff (PDF)

Clinical and molecular analysis of six Japanese patients with a renal form of pseudohypoaldosteronism type 1

Endocrine Journal, 2013, Vol.60(3), pp.299-304

2013

Volltextzugriff (PDF)

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

Drug metabolism and disposition, 2008-09, Vol.36 (9), p.1938-1943

2008

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

Differential Effects of Protein Tyrosine Kinase Inhibitors on Interferon- γ-Induction of Major Histocompatibility Complex Class II and Intercellular Adhesion Molecule-1 Expression in Human Corneal Epithelial Cells

Japanese journal of ophthalmology, 2001, Vol.45 (1), p.13-21

2001

Volltextzugriff (PDF)

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

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

2001

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

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

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

2001

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

ゼラチナーゼ活性ドメインのホモロジーモデリングと阻害剤とのドッキングスタディ

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

2001

Volltextzugriff (PDF)

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

Volltextzugriff (PDF)

1 – 25 von 36

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(36)
Mit Volltextzugriff
(31)

Publikationsform

Artikel
(36)

Sprache

Englisch
(31)
Japanisch
(6)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

The Trajectory of the COVID-19 Vaccine Antibody Titers Over Time and the Association of Mycophenolate Mofetil in Solid Organ Transplant Recipients

Publisher Correction: Preconditioning the Initial State of Feeder-free Human Pluripotent Stem Cells Promotes Self-formation of Three-dimensional Retinal Tissue

Preconditioning the Initial State of Feeder-free Human Pluripotent Stem Cells Promotes Self-formation of Three-dimensional Retinal Tissue

Secondary central nervous system lymphoma surrounding a region injured by subarachnoid hemorrhage and subsequent aneurysmal clipping

Abdominal Migraine in a Middle-aged Woman

Rapid shrinkage of a pancreatic serous cystadenoma with cystic degeneration: report of a case

Clinical and molecular analysis of six Japanese patients with a renal form of pseudohypoaldosteronism type 1

Clinical and molecular analysis of six Japanese patients with a renal form of pseudohypoaldosteronism type 1

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

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

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

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

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

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

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

Differential Effects of Protein Tyrosine Kinase Inhibitors on Interferon- γ-Induction of Major Histocompatibility Complex Class II and Intercellular Adhesion Molecule-1 Expression in Human Corneal Epithelial Cells

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

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

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

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

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

ゼラチナーゼ活性ドメインのホモロジーモデリングと阻害剤とのドッキングスタディ

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

Suchergebnisse filtern