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...

Use of the X-ray structure of the β2-adrenergic receptor for drug discovery. Part 2: Identification of active compounds

Bioorganic & medicinal chemistry letters, 2008-10, Vol.18 (20), p.5391-5395

2008

Volltextzugriff (PDF)

Identification and Characterization of Small‐Molecule Ras Modulators and their Impact in Cancer Drug Discovery

The FASEB journal, 2020-04, Vol.34 (S1), p.1-1

2020

Volltextzugriff (PDF)

Use of the X-ray structure of the beta sub(2)-adrenergic receptor for drug discovery. Part 2: Identification of active compounds

Bioorganic & medicinal chemistry, 2008-10, Vol.18 (20), p.5391-5395

2008

Volltextzugriff (PDF)

Use of the X-ray structure of the β 2-adrenergic receptor for drug discovery. Part 2: Identification of active compounds

Bioorganic & medicinal chemistry letters, 2008, Vol.18 (20), p.5391-5395

2008

Volltextzugriff (PDF)

Use of the X-ray structure of the beta2-adrenergic receptor for drug discovery. Part 2: Identification of active compounds

Bioorganic & medicinal chemistry letters, 2008-10, Vol.18 (20), p.5391-5395

2008

Volltextzugriff (PDF)

The Role of the Mitogen-Activated Protein Kinase (MAPK) Signaling Pathway in Cancer

Medical Research Archives, 2020, Vol.8 (4)

2020

Volltextzugriff (PDF)

Energetics of valence isomerization in seven-membered rings. Cycloheptatriene-norcaradiene and related rearrangements

Journal of the American Chemical Society, 1984-12, Vol.106 (25), p.7696-7700

1984

Volltextzugriff (PDF)

Development of an Aequorin Luminescence Calcium Assay for High-Throughput Screening Using a Plate Reader, the LumiLux

Assay and drug development technologies, 2008-12, p.81217064420001-8

2008

Volltextzugriff (PDF)

A Novel Strategy for Identifying Non-covalent KRas Inhibitors

Medical Research Archives, 2020, Vol.8 (6)

2020

Volltextzugriff (PDF)

Computational chemical studies of chiral stationary phase models : Complexes of methyl N-(2-naphthyl)alaninate with N-(3,5-dinitrobenzoyl)leucine n-propylamide

Journal of Chromatography A, 1989, Vol.461, p.129-137

1989

Volltextzugriff (PDF)

Ab initio heats of formation of medium-sized hydrocarbons. 5. A (CH)12 structure related to the truncated tetrahedron

Journal of the American Chemical Society, 1986-06, Vol.108 (12), p.3258-3260

1986

Volltextzugriff (PDF)

A computational study of a host-guest complex

Journal of molecular recognition, 1997-07, Vol.10 (4), p.159-168

1997

Volltextzugriff (PDF)

Interactions between eight centers are required for chiral recognition

Journal of the American Chemical Society, 1989-05, Vol.111 (11), p.4109-4110

1989

Volltextzugriff (PDF)

3 S ‐ Versus 1 s ‐type Gaussian primitives: Modifications of the 3‐21G() basis set for the sulfur atom

Journal of computational chemistry, 1989-07, Vol.10 (5), p.660-672

1989

Volltextzugriff (PDF)

Computational chemical studies of chiral stationary-phase models: The nature of the Pi interaction in complexes of methyl N-(2-naphthyl) alaninate with N-(3,5-dinitrobenzoyl)leucine n-propylamide

International journal of quantum chemistry, 1989-09, Vol.36 (3), p.313-317

1989

Volltextzugriff (PDF)

Computational chemical studies of chiral stationary phase models

Journal of Chromatography A, 1989-01, Vol.461, p.129-137

1989

Volltextzugriff (PDF)

An investigation of the minimal requirements for H 2-receptor agonists: a computational study of N-(3-aminopropyl)formamidine tautomerism

European journal of medicinal chemistry, 1989, Vol.24 (2), p.189-192

1989

Volltextzugriff (PDF)

Ab initio heats of formation of medium-sized hydrocarbons. 2. Use of second-order correlation energies

Journal of the American Chemical Society, 1985-04, Vol.107 (7), p.1904-1906

1985

Volltextzugriff (PDF)

Computational studies of the interactions of chiral molecules: complexes of methyl N-(2-naphthyl)alaninate with N-(3,5-dinitrobenzoyl)leucine n-propylamide as a model for chiral stationary-phase interactions

Journal of the American Chemical Society, 1988-12, Vol.110 (25), p.8367-8376

1988

Volltextzugriff (PDF)

3S- Versus 1s-type Gaussian primitives: Modifications of the 3-21G() basis set for the sulfur atom

Journal of computational chemistry, 1989-07, Vol.10 (5), p.660-672

1989

Volltextzugriff (PDF)

X-Ray Structure Developments for GPCR Drug Targets

GPCR Molecular Pharmacology and Drug Targeting, 2010, p.434-459

2010

Volltextzugriff (PDF)

The computational design of amidines as H 2-receptor agonists. The reduction of the amidine group basicity in N-methylformamidine analogues

Journal of molecular structure. Theochem, 1993, Vol.279, p.15-27

1993

Volltextzugriff (PDF)

An AB initio study of amino-sulfur compounds

Journal of molecular structure. Theochem, 1990, Vol.206 (3), p.335-357

1990

Volltextzugriff (PDF)

Theoretical investigations of methanesulphonamide as a hydroxy group equivalent in drugs. Examples from possible β-adrenergic agents and analysis of computational methods

J. Chem. Soc., Perkin Trans. 2, 1988 (4), p.437-442

1988

Volltextzugriff (PDF)

The computational design of amidines as H2-receptor agonists. The reduction of the amidine group basicity in N-methylformamidine analogues

Journal of molecular structure. Theochem, 1993-02, Vol.279, p.15-27

1993

Volltextzugriff (PDF)

1 – 25 von 31

Suche als RSS-Feed

Aktive Filter

Zeitschrift / SerieBlood

ThemaScience & Technology

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(24)
Mit Volltextzugriff
(27)

Publikationsform

Sprache

Englisch
(31)
Japanisch
(4)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Use of the X-ray structure of the β2-adrenergic receptor for drug discovery. Part 2: Identification of active compounds

Identification and Characterization of Small‐Molecule Ras Modulators and their Impact in Cancer Drug Discovery

Use of the X-ray structure of the beta sub(2)-adrenergic receptor for drug discovery. Part 2: Identification of active compounds

Use of the X-ray structure of the β 2-adrenergic receptor for drug discovery. Part 2: Identification of active compounds

Use of the X-ray structure of the beta2-adrenergic receptor for drug discovery. Part 2: Identification of active compounds

The Role of the Mitogen-Activated Protein Kinase (MAPK) Signaling Pathway in Cancer

Energetics of valence isomerization in seven-membered rings. Cycloheptatriene-norcaradiene and related rearrangements

Development of an Aequorin Luminescence Calcium Assay for High-Throughput Screening Using a Plate Reader, the LumiLux

A Novel Strategy for Identifying Non-covalent KRas Inhibitors

Computational chemical studies of chiral stationary phase models : Complexes of methyl N-(2-naphthyl)alaninate with N-(3,5-dinitrobenzoyl)leucine n-propylamide

Ab initio heats of formation of medium-sized hydrocarbons. 5. A (CH)12 structure related to the truncated tetrahedron

A computational study of a host-guest complex

Interactions between eight centers are required for chiral recognition

3 S ‐ Versus 1 s ‐type Gaussian primitives: Modifications of the 3‐21G() basis set for the sulfur atom

Computational chemical studies of chiral stationary-phase models: The nature of the Pi interaction in complexes of methyl N-(2-naphthyl) alaninate with N-(3,5-dinitrobenzoyl)leucine n-propylamide

Computational chemical studies of chiral stationary phase models

An investigation of the minimal requirements for H 2-receptor agonists: a computational study of N-(3-aminopropyl)formamidine tautomerism

Ab initio heats of formation of medium-sized hydrocarbons. 2. Use of second-order correlation energies

Computational studies of the interactions of chiral molecules: complexes of methyl N-(2-naphthyl)alaninate with N-(3,5-dinitrobenzoyl)leucine n-propylamide as a model for chiral stationary-phase interactions

3S- Versus 1s-type Gaussian primitives: Modifications of the 3-21G() basis set for the sulfur atom

X-Ray Structure Developments for GPCR Drug Targets

The computational design of amidines as H 2-receptor agonists. The reduction of the amidine group basicity in N-methylformamidine analogues

An AB initio study of amino-sulfur compounds

Theoretical investigations of methanesulphonamide as a hydroxy group equivalent in drugs. Examples from possible β-adrenergic agents and analysis of computational methods

The computational design of amidines as H2-receptor agonists. The reduction of the amidine group basicity in N-methylformamidine analogues

Aktive Filter

Suchergebnisse filtern