UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 992

Sortiert nach

DPDDI: a deep predictor for drug-drug interactions

BMC bioinformatics, 2020-09, Vol.21 (1), p.1-419, Article 419

2020

Link zum Volltext

Verfügbarkeit prüfen

Drug–drug interaction prediction with learnable size-adaptive molecular substructures

Briefings in bioinformatics, 2022-01, Vol.23 (1)

2022

Link zum Volltext

Verfügbarkeit prüfen

TMFUF: a triple matrix factorization-based unified framework for predicting comprehensive drug-drug interactions of new drugs

BMC bioinformatics, 2018-11, Vol.19 (Suppl 14), p.411-411, Article 411

2018

Link zum Volltext

Verfügbarkeit prüfen

Predict multi-type drug-drug interactions in cold start scenario

BMC bioinformatics, 2022-02, Vol.23 (1), p.75-75, Article 75

2022

Link zum Volltext

Verfügbarkeit prüfen

Detecting drug communities and predicting comprehensive drug–drug interactions via balance regularized semi-nonnegative matrix factorization

Journal of cheminformatics, 2019-04, Vol.11 (1), p.28-16, Article 28

2019

Link zum Volltext

Verfügbarkeit prüfen

BMCMDA: a novel model for predicting human microbe-disease associations via binary matrix completion

BMC bioinformatics, 2018-08, Vol.19 (Suppl 9), p.281-92, Article 281

2018

Link zum Volltext

Verfügbarkeit prüfen

A Systematic Analysis of the Structures of Heterologously Expressed Proteins and Those from Their Native Hosts in the RCSB PDB Archive

PloS one, 2016-08, Vol.11 (8), p.e0161254-e0161254

2016

Link zum Volltext

Verfügbarkeit prüfen

Comprehensive evaluation of deep and graph learning on drug–drug interactions prediction

Briefings in bioinformatics, 2023-07, Vol.24 (4)

2023

Link zum Volltext

Verfügbarkeit prüfen

Directed graph attention networks for predicting asymmetric drug–drug interactions

Briefings in bioinformatics, 2022-05, Vol.23 (3)

2022

Link zum Volltext

Verfügbarkeit prüfen

Predicting combinative drug pairs towards realistic screening via integrating heterogeneous features

BMC bioinformatics, 2017-10, Vol.18 (Suppl 12), p.409-409, Article 409

2017

Link zum Volltext

Verfügbarkeit prüfen

SSI-DDI: substructure-substructure interactions for drug-drug interaction prediction

Briefings in bioinformatics, 2021-11, Vol.22 (6)

2021

Link zum Volltext

Verfügbarkeit prüfen

NNAN: Nearest Neighbor Attention Network to Predict Drug-Microbe Associations

Frontiers in microbiology, 2022-04, Vol.13, p.846915-846915

2022

Link zum Volltext

Verfügbarkeit prüfen

Regulating intracellular ROS signal by a dual pH/reducing-responsive nanogels system promotes tumor cell apoptosis

International journal of nanomedicine, 2019-01, Vol.14, p.5713-5728

2019

Link zum Volltext

Verfügbarkeit prüfen

An Integrated Local Classification Model of Predicting Drug-Drug Interactions via Dempster-Shafer Theory of Evidence

Scientific reports, 2018-08, Vol.8 (1), p.11829-11, Article 11829

2018

Link zum Volltext

Verfügbarkeit prüfen

A unified solution for different scenarios of predicting drug-target interactions via triple matrix factorization

BMC systems biology, 2018-12, Vol.12 (Suppl 9), p.136-136, Article 136

2018

Link zum Volltext

Verfügbarkeit prüfen

ADMET property prediction via multi-task graph learning under adaptive auxiliary task selection

iScience, 2023-11, Vol.26 (11), p.108285-108285, Article 108285

2023

Link zum Volltext

Verfügbarkeit prüfen

Alternative Splicing Events in Tumor Immune Infiltration in Colorectal Cancer

Frontiers in oncology, 2021-04, Vol.11, p.583547-583547

2021

Link zum Volltext

Verfügbarkeit prüfen

Inferring Interactions between Novel Drugs and Novel Targets via Instance-Neighborhood-Based Models

Current protein & peptide science, 2018-05, Vol.19 (5), p.488

2018

Link zum Volltext

Verfügbarkeit prüfen

Interpretable prediction of drug-cell line response by triple matrix factorization

Quantitative biology, 2021-12, Vol.9 (4), p.426-439

2021

Link zum Volltext

Verfügbarkeit prüfen

Predicting binary, discrete and continued lncRNA-disease associations via a unified framework based on graph regression

BMC medical genomics, 2017-12, Vol.10 (Suppl 4), p.65-65, Article 65

2017

Link zum Volltext

Verfügbarkeit prüfen

Predicting Drug-Target Interactions via Within-Score and Between-Score

BioMed research international, 2015-01, Vol.2015, p.350983-9

2015

Link zum Volltext

Verfügbarkeit prüfen

Evaporation rate of water as a function of a magnetic field and field gradient

International journal of molecular sciences, 2012-12, Vol.13 (12), p.16916-16928

2012

Link zum Volltext

Verfügbarkeit prüfen

Recognition of cyanobacteria promoters via Siamese network-based contrastive learning under novel non-promoter generation

Briefings in bioinformatics, 2024-03, Vol.25 (3)

2024

Link zum Volltext

Verfügbarkeit prüfen

Identifying the reaction centers of molecule based on dual-view representation

Knowledge-based systems, 2024-05, Vol.292, Article 111606

2024

Link zum Volltext

Verfügbarkeit prüfen

CMMS-GCL: cross-modality metabolic stability prediction with graph contrastive learning

Bioinformatics (Oxford, England), 2023-08, Vol.39 (8)

2023

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 992

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(810)
Mit Volltextzugriff
(918)

Publikationsform

1 weiteren anzeigen...

Weniger anzeigen...

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(665)
Life Sciences & Biomedicine
(431)
Humans
(236)
Technology
(160)
Physical Sciences
(145)
Male
(139)
Female
(127)
Animals
(93)
Engineering
(92)
Chemistry
(89)
Middle Aged
(83)
Adult
(74)
Materials Science
(68)
China
(62)
Aged
(56)
Materials Science, Multidisciplinary
(56)
General & Internal Medicine
(54)
Oncology
(53)
Medicine, General & Internal
(50)
Physics
(47)

15 weitere anzeigen...

Weniger anzeigen...

Zeitschrift / Serie

5 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(3)
... seit 90 Tagen
(11)

Menü

Weitere Dienste

Einstellungen

DPDDI: a deep predictor for drug-drug interactions

Drug–drug interaction prediction with learnable size-adaptive molecular substructures

TMFUF: a triple matrix factorization-based unified framework for predicting comprehensive drug-drug interactions of new drugs

Predict multi-type drug-drug interactions in cold start scenario

Detecting drug communities and predicting comprehensive drug–drug interactions via balance regularized semi-nonnegative matrix factorization

BMCMDA: a novel model for predicting human microbe-disease associations via binary matrix completion

A Systematic Analysis of the Structures of Heterologously Expressed Proteins and Those from Their Native Hosts in the RCSB PDB Archive

Comprehensive evaluation of deep and graph learning on drug–drug interactions prediction

Directed graph attention networks for predicting asymmetric drug–drug interactions

Predicting combinative drug pairs towards realistic screening via integrating heterogeneous features

SSI-DDI: substructure-substructure interactions for drug-drug interaction prediction

NNAN: Nearest Neighbor Attention Network to Predict Drug-Microbe Associations

Regulating intracellular ROS signal by a dual pH/reducing-responsive nanogels system promotes tumor cell apoptosis

An Integrated Local Classification Model of Predicting Drug-Drug Interactions via Dempster-Shafer Theory of Evidence

A unified solution for different scenarios of predicting drug-target interactions via triple matrix factorization

ADMET property prediction via multi-task graph learning under adaptive auxiliary task selection

Alternative Splicing Events in Tumor Immune Infiltration in Colorectal Cancer

Inferring Interactions between Novel Drugs and Novel Targets via Instance-Neighborhood-Based Models

Interpretable prediction of drug-cell line response by triple matrix factorization

Predicting binary, discrete and continued lncRNA-disease associations via a unified framework based on graph regression

Predicting Drug-Target Interactions via Within-Score and Between-Score

Evaporation rate of water as a function of a magnetic field and field gradient

Recognition of cyanobacteria promoters via Siamese network-based contrastive learning under novel non-promoter generation

Identifying the reaction centers of molecule based on dual-view representation

CMMS-GCL: cross-modality metabolic stability prediction with graph contrastive learning

Suchergebnisse filtern