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...

Predicting drug metabolism: experiment and/or computation?

Nature reviews. Drug discovery, 2015-06, Vol.14 (6), p.387-404

2015

Volltextzugriff (PDF)

Microbiome-host systems interactions: protective effects of propionate upon the blood-brain barrier

Microbiome, 2018-03, Vol.6 (1), p.55-55, Article 55

2018

Volltextzugriff (PDF)

Validating the validation: reanalyzing a large-scale comparison of deep learning and machine learning models for bioactivity prediction

Journal of computer-aided molecular design, 2020-07, Vol.34 (7), p.717-730

2020

Volltextzugriff (PDF)

Elabela/Toddler Is an Endogenous Agonist of the Apelin APJ Receptor in the Adult Cardiovascular System, and Exogenous Administration of the Peptide Compensates for the Downregulation of Its Expression in Pulmonary Arterial Hypertension

Circulation (New York, N.Y.), 2017-03, Vol.135 (12), p.1160-1173

2017

Volltextzugriff (PDF)

Design, Characterization, and First-In-Human Study of the Vascular Actions of a Novel Biased Apelin Receptor Agonist

Hypertension (Dallas, Tex. 1979), 2015-04, Vol.65 (4), p.834-840

2015

Volltextzugriff (PDF)

Exercise and Executive Function during Follicular and Luteal Menstrual Cycle Phases

Medicine and science in sports and exercise, 2020-04, Vol.52 (4), p.919-927

2020

Volltextzugriff (PDF)

Solubility Challenge: Can You Predict Solubilities of 32 Molecules Using a Database of 100 Reliable Measurements?

Journal of Chemical Information and Modeling, 2008-07, Vol.48 (7), p.1289-1303

2008

Volltextzugriff (PDF)

Computational Prediction of Metabolism: Sites, Products, SAR, P450 Enzyme Dynamics, and Mechanisms

Journal of chemical information and modeling, 2012-03, Vol.52 (3), p.617-648

2012

Volltextzugriff (PDF)

The challenges involved in modeling toxicity data in silico: a review

Current pharmaceutical design, 2012-03, Vol.18 (9), p.1266-1291

2012

Volltextzugriff (PDF)

Threshold switching and electrical self-oscillation in niobium oxide films

Journal of applied physics, 2016-09, Vol.120 (12)

2016

Volltextzugriff (PDF)

Molecular similarity: a key technique in molecular informatics

Organic & biomolecular chemistry, 2004-11, Vol.2 (22), p.3204

2004

Volltextzugriff (PDF)

Deep learning and 3D-DESI imaging reveal the hidden metabolic heterogeneity of cancer

Chemical science (Cambridge), 2017-05, Vol.8 (5), p.3500-3511

2017

Volltextzugriff (PDF)

In Silico Target Predictions: Defining a Benchmarking Data Set and Comparison of Performance of the Multiclass Naive Bayes and Parzen-Rosenblatt Window

Journal of chemical information and modeling, 2013-08, Vol.53 (8), p.1957-1966

2013

Volltextzugriff (PDF)

Use of historic metabolic biotransformation data as a means of anticipating metabolic sites using MetaPrint2D and Bioclipse

BMC bioinformatics, 2010-07, Vol.11 (1), p.362-362, Article 362

2010

Volltextzugriff (PDF)

Metabolic Fingerprinting Links Oncogenic PIK3CA with Enhanced Arachidonic Acid-Derived Eicosanoids

Cell, 2020-06, Vol.181 (7), p.1596-1611.e27

2020

Volltextzugriff (PDF)

Regulation of blood-brain barrier integrity by microbiome-associated methylamines and cognition by trimethylamine N-oxide

Microbiome, 2021-11, Vol.9 (1), p.235-21, Article 235

2021

Volltextzugriff (PDF)

Pharmacological targeting of apelin impairs glioblastoma growth

Brain (London, England : 1878), 2017-11, Vol.140 (11), p.2939-2954

2017

Volltextzugriff (PDF)

International Union of Basic and Clinical Pharmacology. CVII. Structure and Pharmacology of the Apelin Receptor with a Recommendation that Elabela/Toddler Is a Second Endogenous Peptide Ligand

Pharmacological reviews, 2019-10, Vol.71 (4), p.467-502

2019

Volltextzugriff (PDF)

Chemical Name to Structure: OPSIN, an Open Source Solution

Journal of chemical information and modeling, 2011-03, Vol.51 (3), p.739-753

2011

Volltextzugriff (PDF)

A Bone Morphogenetic Protein (BMP)-derived Peptide Based on the Type I Receptor-binding Site Modifies Cell-type Dependent BMP Signalling

Scientific reports, 2019-12, Vol.9 (1), p.13446-13446

2019

Volltextzugriff (PDF)

Colocalization Features for Classification of Tumors Using Desorption Electrospray Ionization Mass Spectrometry Imaging

Analytical chemistry (Washington), 2019-05, Vol.91 (10), p.6530-6540

2019

Volltextzugriff (PDF)

From in silico target prediction to multi-target drug design: Current databases, methods and applications

Journal of proteomics, 2011-11, Vol.74 (12), p.2554-2574

2011

Volltextzugriff (PDF)

SPUTNIK: an R package for filtering of spatially related peaks in mass spectrometry imaging data

Bioinformatics, 2019-01, Vol.35 (1), p.178-180

2019

Volltextzugriff (PDF)

A Bone Morphogenetic Protein (BMP)-derived Peptide Based on the Type I Receptor-binding Site Modifies Cell-type Dependent BMP Signalling

Scientific reports, 2019-09, Vol.9 (1), p.13446-9, Article 13446

2019

Volltextzugriff (PDF)

Multiple-testing correction in metabolome-wide association studies

BMC bioinformatics, 2021-02, Vol.22 (1), p.67-67, Article 67

2021

Volltextzugriff (PDF)

1 – 25 von 4.109

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(3.252)
Mit Volltextzugriff
(3.346)

Publikationsform

6 weitere anzeigen...

Weniger anzeigen...

Sprache

4 weitere anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(2.056)
Life Sciences & Biomedicine
(1.583)
Humans
(1.038)
Male
(586)
Female
(504)
Biological And Medical Sciences
(491)
Physical Sciences
(432)
Adult
(348)
Medical Sciences
(343)
Technology
(337)
Animals
(336)
Middle Aged
(311)
Social Sciences
(249)
Aged
(220)
Chemistry
(202)
Psychology
(167)
Biochemistry & Molecular Biology
(162)
Fundamental And Applied Biological Sciences. Psychology
(159)
Computer Science
(140)
Pharmacology & Pharmacy
(138)

15 weitere anzeigen...

Weniger anzeigen...

Kollektion

MEDLINE
(1.424)
Ingenta Connect
(1.321)
EZB Electronic Journals Library
(1.237)
WK Lippincott Williams & Wilkins–Connect here FIRST to enable access
(1.002)
NUS Single-Journal Subscriptions
(959)
Wiley Online Library
(595)
Elsevier ScienceDirect Journals Complete
(571)
IngentaConnect Journals
(483)
Wiley Online Library Full Collection 2018
(413)
JSTOR
(392)
Elsevier Journal Backfiles on ScienceDirect (DFG Nationallizenzen)
(379)
Ebook Central Perpetual and DDA
(367)
eBooks on EBSCOhost
(363)
De Gruyter eBooks
(223)
Springer LINK
(215)
Oxford journals
(181)
Taylor & Francis
(149)
Taylor & Francis Journals
(148)
Taylor & Francis Online
(137)
EBSCOhost Psychology and Behavioral Sciences Collection
(132)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

Menü

Weitere Dienste

Einstellungen

Predicting drug metabolism: experiment and/or computation?

Microbiome-host systems interactions: protective effects of propionate upon the blood-brain barrier

Validating the validation: reanalyzing a large-scale comparison of deep learning and machine learning models for bioactivity prediction

Elabela/Toddler Is an Endogenous Agonist of the Apelin APJ Receptor in the Adult Cardiovascular System, and Exogenous Administration of the Peptide Compensates for the Downregulation of Its Expression in Pulmonary Arterial Hypertension

Design, Characterization, and First-In-Human Study of the Vascular Actions of a Novel Biased Apelin Receptor Agonist

Exercise and Executive Function during Follicular and Luteal Menstrual Cycle Phases

Solubility Challenge: Can You Predict Solubilities of 32 Molecules Using a Database of 100 Reliable Measurements?

Computational Prediction of Metabolism: Sites, Products, SAR, P450 Enzyme Dynamics, and Mechanisms

The challenges involved in modeling toxicity data in silico: a review

Threshold switching and electrical self-oscillation in niobium oxide films

Molecular similarity: a key technique in molecular informatics

Deep learning and 3D-DESI imaging reveal the hidden metabolic heterogeneity of cancer

In Silico Target Predictions: Defining a Benchmarking Data Set and Comparison of Performance of the Multiclass Naive Bayes and Parzen-Rosenblatt Window

Use of historic metabolic biotransformation data as a means of anticipating metabolic sites using MetaPrint2D and Bioclipse

Metabolic Fingerprinting Links Oncogenic PIK3CA with Enhanced Arachidonic Acid-Derived Eicosanoids

Regulation of blood-brain barrier integrity by microbiome-associated methylamines and cognition by trimethylamine N-oxide

Pharmacological targeting of apelin impairs glioblastoma growth

International Union of Basic and Clinical Pharmacology. CVII. Structure and Pharmacology of the Apelin Receptor with a Recommendation that Elabela/Toddler Is a Second Endogenous Peptide Ligand

Chemical Name to Structure: OPSIN, an Open Source Solution

A Bone Morphogenetic Protein (BMP)-derived Peptide Based on the Type I Receptor-binding Site Modifies Cell-type Dependent BMP Signalling

Colocalization Features for Classification of Tumors Using Desorption Electrospray Ionization Mass Spectrometry Imaging

From in silico target prediction to multi-target drug design: Current databases, methods and applications

SPUTNIK: an R package for filtering of spatially related peaks in mass spectrometry imaging data

A Bone Morphogenetic Protein (BMP)-derived Peptide Based on the Type I Receptor-binding Site Modifies Cell-type Dependent BMP Signalling

Multiple-testing correction in metabolome-wide association studies

Suchergebnisse filtern