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...

Binding mode of the activity‐modulating C‐terminal segment of NS2B to NS3 in the dengue virus NS2B–NS3 protease

The FEBS journal, 2014-03, Vol.281 (6), p.1517-1533

2014

Volltextzugriff (PDF)

Nearest-neighbor NMR spectroscopy: categorizing spectral peaks by their adjacent nuclei

Nature communications, 2020-11, Vol.11 (1), p.5547-5547, Article 5547

2020

Volltextzugriff (PDF)

Sensitive NMR Approach for Determining the Binding Mode of Tightly Binding Ligand Molecules to Protein Targets

Journal of the American Chemical Society, 2016-04, Vol.138 (13), p.4539-4546

2016

Volltextzugriff (PDF)

Acoustic Skyrmionic Mode Coupling and Transferring in a Chain of Subwavelength Metastructures

Advanced science, 2024-09, Vol.11 (34), p.e2401370-n/a

2024

Volltextzugriff (PDF)

Probing the stereoselectivity of OleD-catalyzed glycosylation of cardiotonic steroids

RSC advances, 2018-01, Vol.8 (10), p.5071-5078

2018

Volltextzugriff (PDF)

Observation of acoustic meron textures

Applied physics letters, 2024-07, Vol.125 (4)

2024

Volltextzugriff (PDF)

The dengue virus NS2B–NS3 protease retains the closed conformation in the complex with BPTI

FEBS letters, 2014-06, Vol.588 (14), p.2206-2211

2014

Volltextzugriff (PDF)

The molecular basis of drug selectivity for α5 subunit-containing GABAA receptors

Nature structural & molecular biology, 2023-12, Vol.30 (12), p.1936-1946

2023

Volltextzugriff (PDF)

Cytotoxicity and Anti-inflammatory Properties of Apigenin-Derived Isolaxifolin

Journal of natural products (Washington, D.C.), 2019-09, Vol.82 (9), p.2451-2459

2019

Volltextzugriff (PDF)

O-tert-Butyltyrosine, an NMR Tag for High-Molecular-Weight Systems and Measurements of Submicromolar Ligand Binding Affinities

Journal of the American Chemical Society, 2015-04, Vol.137 (13), p.4581-4586

2015

Volltextzugriff (PDF)

A general chemical crosslinking strategy for structural analyses of weakly interacting proteins applied to preTCR–pMHC complexes

The Journal of biological chemistry, 2021-01, Vol.296, p.100255-100255, Article 100255

2021

Volltextzugriff (PDF)

Using tert-Butyl Groups in a Ligand To Identify Its Binding Site on a Protein

ACS medicinal chemistry letters, 2018-02, Vol.9 (2), p.109-113

2018

Volltextzugriff (PDF)

Manipulation of directional acoustic spin angular momentum density based on gradient-structured waveguides

Wuli xuebao, 2024-07, Vol.73 (14), p.144301

2024

Volltextzugriff (PDF)

Synthesis, Molecular Docking, and Biofilm Formation Inhibitory Activity of 5-Substituted 3,4-Dihalo-5H-furan-2-one Derivatives on Pseudomonas aeruginosa

Chemical biology & drug design, 2012-05, Vol.79 (5), p.628-638

2012

Volltextzugriff (PDF)

Molecular modeling studies on imidazo[4,5-b]pyridine derivatives as Aurora A kinase inhibitors using 3D-QSAR and docking approaches

European journal of medicinal chemistry, 2011-01, Vol.46 (1), p.77-94

2011

Volltextzugriff (PDF)

3D-QSAR and docking studies on pyrazolo[4,3-h]qinazoline-3-carboxamides as cyclin-dependent kinase 2 (CDK2) inhibitors

Bioorganic & medicinal chemistry letters, 2010-11, Vol.20 (22), p.6764-6772

2010

Volltextzugriff (PDF)

3D-QSAR and molecular docking studies of azaindole derivatives as Aurora B kinase inhibitors

Journal of molecular modeling, 2011-05, Vol.17 (5), p.1191-1205

2011

Volltextzugriff (PDF)

Understanding the structure-activity relationship of betulinic acid derivatives as anti-HIV-1 agents by using 3D-QSAR and docking

Journal of molecular modeling, 2011-07, Vol.17 (7), p.1643-1659

2011

Volltextzugriff (PDF)

3D-QSAR studies and molecular docking on [5-(4-amino-1H-benzoimidazol-2-yl)-furan-2-yl]-phosphonic acid derivatives as fructose-1,6-biphophatase inhibitors

Journal of computer-aided molecular design, 2010-12, Vol.24 (12), p.993-1008

2010

Volltextzugriff (PDF)

Molecular modeling studies on phosphonic acid-containing thiazole derivatives: design for fructose-1,6-bisphosphatase inhibitors

Journal of molecular modeling, 2012-03, Vol.18 (3), p.973-990

2012

Volltextzugriff (PDF)

Molecular modelling studies on d-annulated benzazepinones as VEGF-R2 kinase inhibitors using docking and 3D-QSAR

Journal of enzyme inhibition and medicinal chemistry, 2011-06, Vol.26 (3), p.367-377

2011

Volltextzugriff (PDF)

3D-QSAR studies on betulinic acid and betulin derivatives as anti-HIV-1 agents using CoMFA and CoMSIA

Medicinal chemistry research, 2011-11, Vol.20 (8), p.1247-1259

2011

Volltextzugriff (PDF)

Molecular docking and MD simulation studies of 4-thiazol-N-(pyridin-2-yl)pyrimidin-2-amine derivatives as novel inhibitors targeted to CDK2/4/6

Journal of cancer research and clinical oncology, 2024-06, Vol.150 (6), p.302, Article 302

2024

Volltextzugriff (PDF)

A general chemical crosslinking strategy for structural analyses of weakly interacting proteins applied to preTCR-pMHC complexes

The Journal of biological chemistry, 2021-01, Vol.296, p.100255

2021

Volltextzugriff (PDF)

Output performance optimization for RTD fluxgate sensor based on dynamic permeability

Science China. Information sciences, 2016-11, Vol.59 (11), p.178-190, Article 112213

2016

Volltextzugriff (PDF)

1 – 25 von 83

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(75)
Mit Volltextzugriff
(76)

Publikationsform

Artikel
(82)
Bücher
(1)

Sprache

Englisch
(77)
Chinesisch
(8)

Erscheinungsjahr

n.n

Thema

Science & Technology
(63)
Life Sciences & Biomedicine
(44)
Physical Sciences
(21)
Chemistry
(18)
Humans
(16)
Biochemistry & Molecular Biology
(14)
Chemistry, Multidisciplinary
(12)
Models, Molecular
(12)
Technology
(10)
Neurosciences & Neurology
(9)
Ataxia
(8)
Docking
(8)
Female
(8)
Male
(8)
Middle Aged
(8)
Pharmacology & Pharmacy
(8)
3d-Qsar
(7)
Biophysics
(7)
Chemistry, Medicinal
(7)
Quantitative Structure-Activity Relationship
(7)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Binding mode of the activity‐modulating C‐terminal segment of NS2B to NS3 in the dengue virus NS2B–NS3 protease

Nearest-neighbor NMR spectroscopy: categorizing spectral peaks by their adjacent nuclei

Sensitive NMR Approach for Determining the Binding Mode of Tightly Binding Ligand Molecules to Protein Targets

Acoustic Skyrmionic Mode Coupling and Transferring in a Chain of Subwavelength Metastructures

Probing the stereoselectivity of OleD-catalyzed glycosylation of cardiotonic steroids

Observation of acoustic meron textures

The dengue virus NS2B–NS3 protease retains the closed conformation in the complex with BPTI

The molecular basis of drug selectivity for α5 subunit-containing GABAA receptors

Cytotoxicity and Anti-inflammatory Properties of Apigenin-Derived Isolaxifolin

O-tert-Butyltyrosine, an NMR Tag for High-Molecular-Weight Systems and Measurements of Submicromolar Ligand Binding Affinities

A general chemical crosslinking strategy for structural analyses of weakly interacting proteins applied to preTCR–pMHC complexes

Using tert-Butyl Groups in a Ligand To Identify Its Binding Site on a Protein

Manipulation of directional acoustic spin angular momentum density based on gradient-structured waveguides

Synthesis, Molecular Docking, and Biofilm Formation Inhibitory Activity of 5-Substituted 3,4-Dihalo-5H-furan-2-one Derivatives on Pseudomonas aeruginosa

Molecular modeling studies on imidazo[4,5-b]pyridine derivatives as Aurora A kinase inhibitors using 3D-QSAR and docking approaches

3D-QSAR and docking studies on pyrazolo[4,3-h]qinazoline-3-carboxamides as cyclin-dependent kinase 2 (CDK2) inhibitors

3D-QSAR and molecular docking studies of azaindole derivatives as Aurora B kinase inhibitors

Understanding the structure-activity relationship of betulinic acid derivatives as anti-HIV-1 agents by using 3D-QSAR and docking

3D-QSAR studies and molecular docking on [5-(4-amino-1H-benzoimidazol-2-yl)-furan-2-yl]-phosphonic acid derivatives as fructose-1,6-biphophatase inhibitors

Molecular modeling studies on phosphonic acid-containing thiazole derivatives: design for fructose-1,6-bisphosphatase inhibitors

Molecular modelling studies on d-annulated benzazepinones as VEGF-R2 kinase inhibitors using docking and 3D-QSAR

3D-QSAR studies on betulinic acid and betulin derivatives as anti-HIV-1 agents using CoMFA and CoMSIA

Molecular docking and MD simulation studies of 4-thiazol-N-(pyridin-2-yl)pyrimidin-2-amine derivatives as novel inhibitors targeted to CDK2/4/6

A general chemical crosslinking strategy for structural analyses of weakly interacting proteins applied to preTCR-pMHC complexes

Output performance optimization for RTD fluxgate sensor based on dynamic permeability

Suchergebnisse filtern