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...

DrugCentral 2021 supports drug discovery and repositioning

Nucleic acids research, 2021-01, Vol.49 (D1), p.D1160-D1169

2021

Volltextzugriff (PDF)

DrugCentral 2018: an update

Nucleic acids research, 2019-01, Vol.47 (D1), p.D963-D970

2019

Volltextzugriff (PDF)

Photoelastic coupling in gallium arsenide optomechanical disk resonators

Optics express, 2014-06, Vol.22 (12), p.14072-14086

2014

Volltextzugriff (PDF)

The NCATS BioPlanet - An Integrated Platform for Exploring the Universe of Cellular Signaling Pathways for Toxicology, Systems Biology, and Chemical Genomics

Frontiers in pharmacology, 2019-04, Vol.10, p.445-445

2019

Volltextzugriff (PDF)

Random heteropolymers preserve protein function in foreign environments

Science (American Association for the Advancement of Science), 2018-03, Vol.359 (6381), p.1239-1243

2018

Volltextzugriff (PDF)

TCRD and Pharos 2021: mining the human proteome for disease biology

Nucleic acids research, 2021-01, Vol.49 (D1), p.D1334-D1346

2021

Volltextzugriff (PDF)

Critical Assessment of Artificial Intelligence Methods for Prediction of hERG Channel Inhibition in the “Big Data” Era

Journal of chemical information and modeling, 2020-12, Vol.60 (12), p.6007-6019

2020

Volltextzugriff (PDF)

Pharos: Collating protein information to shed light on the druggable genome

Nucleic acids research, 2017-01, Vol.45 (D1), p.D995-D1002

2017

Volltextzugriff (PDF)

Novel Consensus Architecture To Improve Performance of Large-Scale Multitask Deep Learning QSAR Models

Journal of chemical information and modeling, 2019-11, Vol.59 (11), p.4613-4624

2019

Volltextzugriff (PDF)

The NCGC pharmaceutical collection: a comprehensive resource of clinically approved drugs enabling repurposing and chemical genomics

Science translational medicine, 2011-04, Vol.3 (80), p.80ps16

2011

Volltextzugriff (PDF)

A Study on the Impact of Blank Holder Pressure on Forming Pressure and Product Quality in Hydrostatic Forming

International journal of precision engineering and manufacturing, 2023-02, Vol.24 (2), p.187-198

2023

Volltextzugriff (PDF)

Probing the size-dependent polarizability of mesoscopic ionic clusters and their induced-dipole interactions

The Journal of chemical physics, 2021-11, Vol.155 (19), p.194901-194901

2021

Volltextzugriff (PDF)

Quantitative experimental assessment of hot carrier-enhanced solar cells at room temperature

Nature energy, 2018-03, Vol.3 (3), p.236-242

2018

Volltextzugriff (PDF)

An integrative knowledge graph for rare diseases, derived from the Genetic and Rare Diseases Information Center (GARD)

Journal of biomedical semantics, 2020-11, Vol.11 (1), p.1-13, Article 13

2020

Volltextzugriff (PDF)

Advancing precision medicine with personalized drug screening

Drug discovery today, 2019-01, Vol.24 (1), p.272-278

2019

Volltextzugriff (PDF)

GPU-accelerated Tersoff potentials for massively parallel Molecular Dynamics simulations

Computer physics communications, 2017-03, Vol.212 (C), p.113-122

Nguyen, Trung Dac

2017

Volltextzugriff (PDF)

Predicting liver cytosol stability of small molecules

Journal of cheminformatics, 2020-04, Vol.12 (1), p.21-21, Article 21

2020

Volltextzugriff (PDF)

An Automated High-Throughput Metabolic Stability Assay Using an Integrated High-Resolution Accurate Mass Method and Automated Data Analysis Software

Drug metabolism and disposition, 2016-10, Vol.44 (10), p.1653-1661

2016

Volltextzugriff (PDF)

Aspherical particle models for molecular dynamics simulation

Computer physics communications, 2019-10, Vol.243 (C), p.12-24

2019

Volltextzugriff (PDF)

A Specific Mechanism for Nonspecific Activation in Reporter-Gene Assays

ACS chemical biology, 2008-08, Vol.3 (8), p.463-470

2008

Volltextzugriff (PDF)

How to Illuminate the Druggable Genome Using Pharos

Current Protocols in Bioinformatics, 2020-03, Vol.69 (1), p.e92-n/a

2020

Volltextzugriff (PDF)

LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

Computer physics communications, 2022-02, Vol.271 (C), p.108171, Article 108171

2022

Volltextzugriff (PDF)

IMPROVING THE MECHANICAL PROPERTIES OF Al-Cu-Mg-Mn ALLOY TUBES THROUGH PLASTIC DEFORMATION

Acta Metallurgica Slovaca (Online), 2021-01, Vol.27 (2), p.72-76

2021

Volltextzugriff (PDF)

Examining the Chirality, Conformation and Selective Kinase Inhibition of 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile (CP-690,550)

Journal of medicinal chemistry, 2008-12, Vol.51 (24), p.8012-8018

2008

Volltextzugriff (PDF)

Drug target ontology to classify and integrate drug discovery data

Journal of biomedical semantics, 2017-11, Vol.8 (1), p.50-50, Article 50

2017

Volltextzugriff (PDF)

1 – 25 von 260

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(161)
Mit Volltextzugriff
(180)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(130)
Technology
(55)
Life Sciences & Biomedicine
(54)
Physical Sciences
(50)
Humans
(35)
Physics
(30)
Chemistry
(27)
Materials Science
(27)
Science & Technology - Other Topics
(26)
Computer Science
(24)
Materials Science, Multidisciplinary
(22)
Chemistry, Multidisciplinary
(16)
Computer Science, Information Systems
(16)
Engineering
(16)
Chemistry, Physical
(15)
Biochemistry & Molecular Biology
(14)
Computer Simulation
(14)
Pharmacology & Pharmacy
(14)
Nanoscience & Nanotechnology
(12)
Multidisciplinary Sciences
(11)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

Menü

Weitere Dienste

Einstellungen

DrugCentral 2021 supports drug discovery and repositioning

DrugCentral 2018: an update

Photoelastic coupling in gallium arsenide optomechanical disk resonators

The NCATS BioPlanet - An Integrated Platform for Exploring the Universe of Cellular Signaling Pathways for Toxicology, Systems Biology, and Chemical Genomics

Random heteropolymers preserve protein function in foreign environments

TCRD and Pharos 2021: mining the human proteome for disease biology

Critical Assessment of Artificial Intelligence Methods for Prediction of hERG Channel Inhibition in the “Big Data” Era

Pharos: Collating protein information to shed light on the druggable genome

Novel Consensus Architecture To Improve Performance of Large-Scale Multitask Deep Learning QSAR Models

The NCGC pharmaceutical collection: a comprehensive resource of clinically approved drugs enabling repurposing and chemical genomics

A Study on the Impact of Blank Holder Pressure on Forming Pressure and Product Quality in Hydrostatic Forming

Probing the size-dependent polarizability of mesoscopic ionic clusters and their induced-dipole interactions

Quantitative experimental assessment of hot carrier-enhanced solar cells at room temperature

An integrative knowledge graph for rare diseases, derived from the Genetic and Rare Diseases Information Center (GARD)

Advancing precision medicine with personalized drug screening

GPU-accelerated Tersoff potentials for massively parallel Molecular Dynamics simulations

Predicting liver cytosol stability of small molecules

An Automated High-Throughput Metabolic Stability Assay Using an Integrated High-Resolution Accurate Mass Method and Automated Data Analysis Software

Aspherical particle models for molecular dynamics simulation

A Specific Mechanism for Nonspecific Activation in Reporter-Gene Assays

How to Illuminate the Druggable Genome Using Pharos

LAMMPS - a flexible simulation tool for particle-based materials modeling at the atomic, meso, and continuum scales

IMPROVING THE MECHANICAL PROPERTIES OF Al-Cu-Mg-Mn ALLOY TUBES THROUGH PLASTIC DEFORMATION

Examining the Chirality, Conformation and Selective Kinase Inhibition of 3-((3R,4R)-4-methyl-3-(methyl(7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino)piperidin-1-yl)-3-oxopropanenitrile (CP-690,550)

Drug target ontology to classify and integrate drug discovery data

Suchergebnisse filtern