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...

LARMD: integration of bioinformatic resources to profile ligand-driven protein dynamics with a case on the activation of estrogen receptor

Briefings in bioinformatics, 2020-12, Vol.21 (6), p.2206-2218

2020

Volltextzugriff (PDF)

A protein network descriptor server and its use in studying protein, disease, metabolic and drug targeted networks

Briefings in bioinformatics, 2017-11, Vol.18 (6), p.1057-1070

2017

Volltextzugriff (PDF)

Identification of the gene signature reflecting schizophrenia’s etiology by constructing artificial intelligence‐based method of enhanced reproducibility

CNS neuroscience & therapeutics, 2019-09, Vol.25 (9), p.1054-1063

2019

Volltextzugriff (PDF)

A global characterization and identification of multifunctional enzymes

PloS one, 2012-06, Vol.7 (6), p.e38979-e38979

2012

Volltextzugriff (PDF)

Erratum to: LARMD: integration of bioinformatic resources to profile ligand-driven protein dynamics with a case on the activation of estrogen receptor

Briefings in bioinformatics, 2021-01, Vol.22 (1), p.605-605

2021

Volltextzugriff (PDF)

NPASS: natural product activity and species source database for natural product research, discovery and tool development

Nucleic acids research, 2018-01, Vol.46 (D1), p.D1217-D1222

2018

Volltextzugriff (PDF)

A preclinical evaluation of a novel multikinase inhibitor, SKLB‐329, as a therapeutic agent against hepatocellular carcinoma

International journal of cancer, 2014-12, Vol.135 (12), p.2972-2983

2014

Volltextzugriff (PDF)

Therapeutic target database update 2018: enriched resource for facilitating bench-to-clinic research of targeted therapeutics

Nucleic acids research, 2018-01, Vol.46 (D1), p.D1121-D1127

2018

Volltextzugriff (PDF)

Drug Bioactivation Covalent Binding to Target Proteins and Toxicity Relevance

Drug metabolism reviews, 2005, Vol.37 (1), p.41-213

2005

Volltextzugriff (PDF)

Therapeutic target database update 2016: enriched resource for bench to clinical drug target and targeted pathway information

Nucleic acids research, 2016-01, Vol.44 (D1), p.D1069-D1074

2016

Volltextzugriff (PDF)

AggMapNet: enhanced and explainable low-sample omics deep learning with feature-aggregated multi-channel networks

Nucleic acids research, 2022-05, Vol.50 (8), p.e45-e45

2022

Volltextzugriff (PDF)

Prediction of antibacterial compounds by machine learning approaches

Journal of computational chemistry, 2009-06, Vol.30 (8), p.1202-1211

2009

Volltextzugriff (PDF)

CFam: a chemical families database based on iterative selection of functional seeds and seed-directed compound clustering

Nucleic acids research, 2015-01, Vol.43 (Database issue), p.D558-D565

2015

Volltextzugriff (PDF)

Clinical trials, progression-speed differentiating features and swiftness rule of the innovative targets of first-in-class drugs

Briefings in bioinformatics, 2020-03, Vol.21 (2), p.649-662

2020

Volltextzugriff (PDF)

CMAUP: a database of collective molecular activities of useful plants

Nucleic acids research, 2019-01, Vol.47 (D1), p.D1118-D1127

2019

Volltextzugriff (PDF)

SVM-Prot 2016: A Web-Server for Machine Learning Prediction of Protein Functional Families from Sequence Irrespective of Similarity

PloS one, 2016-08, Vol.11 (8), p.e0155290-e0155290

2016

Volltextzugriff (PDF)

Mechanisms of drug combinations: interaction and network perspectives

Nature reviews. Drug discovery, 2009-02, Vol.8 (2), p.111-128

2009

Volltextzugriff (PDF)

In silico approaches uncovering the systematic function of N-phosphorylated proteins in human cells

Computers in biology and medicine, 2022-12, Vol.151 (Pt A), p.106280-106280, Article 106280

2022

Volltextzugriff (PDF)

Identification of the inhibitory mechanism of FDA approved selective serotonin reuptake inhibitors: an insight from molecular dynamics simulation study

Physical chemistry chemical physics : PCCP, 2016-01, Vol.18 (4), p.3260-3271

2016

Volltextzugriff (PDF)

GABAA receptor agonist muscimol rescues inhibitory microcircuit defects in the olfactory bulb and improves olfactory function in APP/PS1 transgenic mice

Neurobiology of aging, 2021-12, Vol.108, p.47-57

2021

Volltextzugriff (PDF)

Out-of-the-box deep learning prediction of pharmaceutical properties by broadly learned knowledge-based molecular representations

Nature machine intelligence, 2021-04, Vol.3 (4), p.334-343

2021

Volltextzugriff (PDF)

Overproduction of soluble recombinant transglutaminase from Streptomyces netropsis in Escherichia coli

Applied microbiology and biotechnology, 2008-12, Vol.81 (3), p.523-532

2008

Volltextzugriff (PDF)

Co-targeting cancer drug escape pathways confers clinical advantage for multi-target anticancer drugs

Pharmacological research, 2015-12, Vol.102, p.123-131

2015

Volltextzugriff (PDF)

A benchmarking study on virtual ligand screening against homology models of human GPCRs

Proteins, structure, function, and bioinformatics, 2018-09, Vol.86 (9), p.978-989

2018

Volltextzugriff (PDF)

Responses of groundwater system to water development in northern China

Journal of Groundwater Science and Engineering, 2016-06, Vol.4 (2), p.69-80

2016

Volltextzugriff (PDF)

1 – 25 von 3.501

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(2.867)
Mit Volltextzugriff
(2.945)

Publikationsform

Sprache

2 weitere anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(2.232)
Life Sciences & Biomedicine
(1.260)
Humans
(678)
Physical Sciences
(661)
Technology
(601)
Chemistry
(370)
Male
(358)
Animals
(343)
Female
(342)
Engineering
(292)
Materials Science
(277)
Physics
(249)
Materials Science, Multidisciplinary
(230)
Science & Technology - Other Topics
(214)
Middle Aged
(213)
Adult
(188)
Aged
(167)
Biochemistry & Molecular Biology
(166)
Chemistry, Multidisciplinary
(154)
Mice
(153)

15 weitere anzeigen...

Weniger anzeigen...

Kollektion

EZB Electronic Journals Library
(1.421)
Ingenta
(1.347)
MEDLINE
(1.031)
IngentaConnect Journals
(619)
Elsevier ScienceDirect Journals Complete
(549)
Journals@Ovid Full Text
(459)
Wiley-Blackwell Journals
(363)
SpringerLink Journals - AutoHoldings
(334)
Elsevier Journal Backfiles on ScienceDirect (DFG Nationallizenzen)
(329)
Wiley Online Library
(263)
Publisher or Other Site
(173)
SpringerLINK Contemporary (Konsortium Baden-Württemberg)
(170)
IEEE Electronic Library (IEL)
(165)
Nature
(127)
Taylor & Francis Journals
(75)
Taylor & Francis Journals
(59)
Nexis Uni
(58)
Taylor & Francis Current Content Access
(58)
Oxford Journals
(54)
SAGE Publications
(52)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(67)
... seit 30 Tagen
(20)

Menü

Weitere Dienste

Einstellungen

LARMD: integration of bioinformatic resources to profile ligand-driven protein dynamics with a case on the activation of estrogen receptor

A protein network descriptor server and its use in studying protein, disease, metabolic and drug targeted networks

Identification of the gene signature reflecting schizophrenia’s etiology by constructing artificial intelligence‐based method of enhanced reproducibility

A global characterization and identification of multifunctional enzymes

Erratum to: LARMD: integration of bioinformatic resources to profile ligand-driven protein dynamics with a case on the activation of estrogen receptor

NPASS: natural product activity and species source database for natural product research, discovery and tool development

A preclinical evaluation of a novel multikinase inhibitor, SKLB‐329, as a therapeutic agent against hepatocellular carcinoma

Therapeutic target database update 2018: enriched resource for facilitating bench-to-clinic research of targeted therapeutics

Drug Bioactivation Covalent Binding to Target Proteins and Toxicity Relevance

Therapeutic target database update 2016: enriched resource for bench to clinical drug target and targeted pathway information

AggMapNet: enhanced and explainable low-sample omics deep learning with feature-aggregated multi-channel networks

Prediction of antibacterial compounds by machine learning approaches

CFam: a chemical families database based on iterative selection of functional seeds and seed-directed compound clustering

Clinical trials, progression-speed differentiating features and swiftness rule of the innovative targets of first-in-class drugs

CMAUP: a database of collective molecular activities of useful plants

SVM-Prot 2016: A Web-Server for Machine Learning Prediction of Protein Functional Families from Sequence Irrespective of Similarity

Mechanisms of drug combinations: interaction and network perspectives

In silico approaches uncovering the systematic function of N-phosphorylated proteins in human cells

Identification of the inhibitory mechanism of FDA approved selective serotonin reuptake inhibitors: an insight from molecular dynamics simulation study

GABAA receptor agonist muscimol rescues inhibitory microcircuit defects in the olfactory bulb and improves olfactory function in APP/PS1 transgenic mice

Out-of-the-box deep learning prediction of pharmaceutical properties by broadly learned knowledge-based molecular representations

Overproduction of soluble recombinant transglutaminase from Streptomyces netropsis in Escherichia coli

Co-targeting cancer drug escape pathways confers clinical advantage for multi-target anticancer drugs

A benchmarking study on virtual ligand screening against homology models of human GPCRs

Responses of groundwater system to water development in northern China

Suchergebnisse filtern