UB Paderborn / Katalog / Suche / in CDI

1 – 21 von 21

Sortiert nach

Getting physical in drug discovery II: the impact of chromatographic hydrophobicity measurements and aromaticity

Drug discovery today, 2011-09, Vol.16 (17), p.822-830

2011

Link zum Volltext

Verfügbarkeit prüfen

Lead Optimization Using Matched Molecular Pairs: Inclusion of Contextual Information for Enhanced Prediction of hERG Inhibition, Solubility, and Lipophilicity

Journal of chemical information and modeling, 2010-10, Vol.50 (10), p.1872-1886

2010

Link zum Volltext

Verfügbarkeit prüfen

Analysis of the Calculated Physicochemical Properties of Respiratory Drugs: Can We Design for Inhaled Drugs Yet?

Journal of Chemical Information and Modeling, 2009-04, Vol.49 (4), p.1025-1032

2009

Link zum Volltext

Verfügbarkeit prüfen

Integrating in Silico and in Vitro Approaches To Predict Drug Accessibility to the Central Nervous System

Molecular pharmaceutics, 2016-05, Vol.13 (5), p.1540-1550

2016

Link zum Volltext

Verfügbarkeit prüfen

Using Physicochemical Measurements to Influence Better Compound Design

SLAS Discovery, 2019-09, Vol.24 (8), p.791-801

2019

Link zum Volltext

Verfügbarkeit prüfen

Evolution of a Novel, Orally Bioavailable Series of PI3Kδ Inhibitors from an Inhaled Lead for the Treatment of Respiratory Disease

Journal of medicinal chemistry, 2016-08, Vol.59 (15), p.7239-7251

2016

Link zum Volltext

Verfügbarkeit prüfen

QSAR workbench: automating QSAR modeling to drive compound design

Journal of computer-aided molecular design, 2013-04, Vol.27 (4), p.321-336

2013

Link zum Volltext

Verfügbarkeit prüfen

Correction to Evolution of a Novel, Orally Bioavailable Series of PI3Kδ Inhibitors from an Inhaled Lead for the Treatment of Respiratory Disease

Journal of medicinal chemistry, 2016-10, Vol.59 (20), p.9574-9574

2016

Link zum Volltext

Verfügbarkeit prüfen

Correction to Evolution of a Novel, Orally Bioavailable Series of PI3Kδ Inhibitors from an Inhaled Lead for the Treatment of Respiratory Disease

Journal of medicinal chemistry, 2016-09, Vol.59 (17), p.8148-8148

2016

Link zum Volltext

Verfügbarkeit prüfen

On the mechanism of human intestinal absorption

European journal of medicinal chemistry, 2002-07, Vol.37 (7), p.595-605

2002

Link zum Volltext

Verfügbarkeit prüfen

Increasing small molecule drug developability in sub-optimal chemical space

MedChemComm, 2013, Vol.4 (4), p.673

2013

Link zum Volltext

Verfügbarkeit prüfen

Increasing small molecule drug developability in sub-optimal chemical spaceElectronic supplementary information (ESI) available: Tables containing (a) the average values of all the descriptors for each clog P/Mw quadrant and developability class and (b) the VIP values with standard errors for each clog P/Mw quadrant and developability class are available. See DOI: 10.1039/c3md00003f

2013-03

Link zum Volltext

Verfügbarkeit prüfen

Using Chemoinformatics Tools to Analyze Chemical Arrays in Lead Optimization

Chemoinformatics for Drug Discovery, 2013, p.179-204

Bajorath, Jürgen

2013

Link zum Volltext

Verfügbarkeit prüfen

Mass median particle size determination of an active compound in a binary mixture using near-infrared spectroscopy

Analytical communications, 1998, Vol.35 (4), p.133-134

1998

Link zum Volltext

Verfügbarkeit prüfen

RADICL-seq identifies general and cell type-specific principles of genome-wide RNA-chromatin interactions

Nature communications, 2020-02, Vol.11 (1), p.1018-1018, Article 1018

2020

Link zum Volltext

Verfügbarkeit prüfen

Ionic Dopant‐Induced Ordering Enhances the Thermoelectric Properties of a Polythiophene‐Based Block Copolymer

Advanced functional materials, 2021-12, Vol.31 (51), p.n/a

2021

Link zum Volltext

Verfügbarkeit prüfen

A user's guide to the encyclopedia of DNA elements (ENCODE)

PLoS biology, 2011-04, Vol.9 (4), p.e1001046-e1001046

2011

Link zum Volltext

Verfügbarkeit prüfen

Ionic Dopant-Induced Ordering Enhances the Thermoelectric Properties of a Polythiophene-Based Block Copolymer

Advanced functional materials, 2021-09, Vol.31 (51)

2021

Link zum Volltext

Verfügbarkeit prüfen

MELLODDY: Cross-pharma Federated Learning at Unprecedented Scale Unlocks Benefits in QSAR without Compromising Proprietary Information

Journal of chemical information and modeling, 2024-04, Vol.64 (7), p.2331-2344

2024

Link zum Volltext

Verfügbarkeit prüfen

A Study of Trends in Pharmaceutical Regulatory Approval Times for Nine Major Markets in the 1990s

Therapeutic innovation & regulatory science, 1998, Vol.32 (3), p.787-801

1998

Link zum Volltext

Verfügbarkeit prüfen

1 – 21 von 21

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(20)
Mit Volltextzugriff
(21)

Publikationsform

Artikel
(20)
Buchkapitel
(1)

Sprache

Englisch
(21)
Japanisch
(3)

Erscheinungsjahr

n.n

Menü

Weitere Dienste

Einstellungen

Getting physical in drug discovery II: the impact of chromatographic hydrophobicity measurements and aromaticity

Lead Optimization Using Matched Molecular Pairs: Inclusion of Contextual Information for Enhanced Prediction of hERG Inhibition, Solubility, and Lipophilicity

Analysis of the Calculated Physicochemical Properties of Respiratory Drugs: Can We Design for Inhaled Drugs Yet?

Integrating in Silico and in Vitro Approaches To Predict Drug Accessibility to the Central Nervous System

Using Physicochemical Measurements to Influence Better Compound Design

Evolution of a Novel, Orally Bioavailable Series of PI3Kδ Inhibitors from an Inhaled Lead for the Treatment of Respiratory Disease

QSAR workbench: automating QSAR modeling to drive compound design

Correction to Evolution of a Novel, Orally Bioavailable Series of PI3Kδ Inhibitors from an Inhaled Lead for the Treatment of Respiratory Disease

Correction to Evolution of a Novel, Orally Bioavailable Series of PI3Kδ Inhibitors from an Inhaled Lead for the Treatment of Respiratory Disease

On the mechanism of human intestinal absorption

Increasing small molecule drug developability in sub-optimal chemical space

Using Chemoinformatics Tools to Analyze Chemical Arrays in Lead Optimization

Mass median particle size determination of an active compound in a binary mixture using near-infrared spectroscopy

RADICL-seq identifies general and cell type-specific principles of genome-wide RNA-chromatin interactions

Ionic Dopant‐Induced Ordering Enhances the Thermoelectric Properties of a Polythiophene‐Based Block Copolymer

Author Correction: RADICL-seq identifies general and cell type-specific principles of genome-wide RNA-chromatin interactions

A user's guide to the encyclopedia of DNA elements (ENCODE)

Ionic Dopant-Induced Ordering Enhances the Thermoelectric Properties of a Polythiophene-Based Block Copolymer

MELLODDY: Cross-pharma Federated Learning at Unprecedented Scale Unlocks Benefits in QSAR without Compromising Proprietary Information

A Study of Trends in Pharmaceutical Regulatory Approval Times for Nine Major Markets in the 1990s

Suchergebnisse filtern