UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 406

Sortiert nach

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

2018

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

2018

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

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

2022

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)

CMAUP: a database of collective molecular activities of useful plants

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

2019

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)

Prediction of antibacterial compounds by machine learning approaches

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

2009

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)

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)

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)

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

2015

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)

Fluorescence Array-Based Sensing of Metal Ions Using Conjugated Polyelectrolytes

ACS applied materials & interfaces, 2015-04, Vol.7 (12), p.6882-6888

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)

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)

Therapeutic target database update 2014: a resource for targeted therapeutics

Nucleic acids research, 2014-01, Vol.42 (Database issue), p.D1118

2014

Volltextzugriff (PDF)

Synthesis and investigation of novel 6-(1,2,3-triazol-4-yl)-4-aminoquinazolin derivatives possessing hydroxamic acid moiety for cancer therapy

Bioorganic & medicinal chemistry, 2017-01, Vol.25 (1), p.27-37

2017

Volltextzugriff (PDF)

1 – 25 von 406

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(335)
Mit Volltextzugriff
(368)

Publikationsform

Sprache

Englisch
(346)
Chinesisch
(62)
Japanisch
(39)

Erscheinungsjahr

n.n

Thema

Science & Technology
(269)
Life Sciences & Biomedicine
(160)
Humans
(96)
Technology
(76)
Physical Sciences
(75)
Chemistry
(48)
Biochemistry & Molecular Biology
(45)
Pharmacology & Pharmacy
(37)
Engineering
(36)
Animals
(35)
Computer Science
(33)
Female
(28)
Materials Science
(27)
Physics
(26)
Male
(23)
Materials Science, Multidisciplinary
(22)
Science & Technology - Other Topics
(22)
Algorithms
(21)
Computer Simulation
(21)
Biological And Medical Sciences
(20)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)
... seit 90 Tagen
(6)

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

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

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

Drug Bioactivation Covalent Binding to Target Proteins and Toxicity Relevance

CMAUP: a database of collective molecular activities of useful plants

Mechanisms of drug combinations: interaction and network perspectives

Prediction of antibacterial compounds by machine learning approaches

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

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

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

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

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

Fluorescence Array-Based Sensing of Metal Ions Using Conjugated Polyelectrolytes

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

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

Therapeutic target database update 2014: a resource for targeted therapeutics

Synthesis and investigation of novel 6-(1,2,3-triazol-4-yl)-4-aminoquinazolin derivatives possessing hydroxamic acid moiety for cancer therapy

Suchergebnisse filtern