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...

Virtual screening and drug repurposing experiments to identify potential novel selective MAO-B inhibitors for Parkinson’s disease treatment

Molecular diversity, 2021-08, Vol.25 (3), p.1775-1794

2021

Volltextzugriff (PDF)

PLS and shape-based similarity analysis of maleimides - GSK-3 inhibitors

Journal of enzyme inhibition and medicinal chemistry, 2014-08, Vol.29 (4), p.599-610

2014

Volltextzugriff (PDF)

Modeling of 2-pyridin-3-yl-benzo[d][1,3]oxazin-4-one derivatives by several conformational searching tools and molecular docking

Current pharmaceutical design, 2013, Vol.19 (12), p.2194-2203

2013

Volltextzugriff (PDF)

Enhancing Molecular Promiscuity Evaluation Through Assay Profiles

Pharmaceutical research, 2018-11, Vol.35 (11), p.240-10, Article 240

2018

Volltextzugriff (PDF)

Predictive Models for Fast and Effective Profiling of Kinase Inhibitors

Journal of chemical information and modeling, 2016-05, Vol.56 (5), p.895-905

2016

Volltextzugriff (PDF)

Modeling Kinase Inhibition Using Highly Confident Data Sets

Journal of chemical information and modeling, 2018-05, Vol.58 (5), p.957-967

2018

Volltextzugriff (PDF)

Off-Patent Drug Repositioning

Journal of chemical information and modeling, 2020-12, Vol.60 (12), p.5746-5753

2020

Volltextzugriff (PDF)

Application of Molecular Docking, Homology Modeling, and Chemometric Approaches to Neonicotinoid Toxicity against Aphis craccivora

Molecular informatics, 2022-03, Vol.41 (3), p.e2100058-n/a

2022

Volltextzugriff (PDF)

ColBioS-FlavRC: A Collection of Bioselective Flavonoids and Related Compounds Filtered from High-Throughput Screening Outcomes

Journal of chemical information and modeling, 2014-08, Vol.54 (8), p.2360-2370

2014

Volltextzugriff (PDF)

PLS-DA - Docking Optimized Combined Energetic Terms (PLSDA-DOCET) Protocol: A Brief Evaluation

Journal of chemical information and modeling, 2011-12, Vol.51 (12), p.3169-3179

2011

Volltextzugriff (PDF)

Retrospective group fusion similarity search based on eROCE evaluation metric

Bioorganic & medicinal chemistry, 2013-03, Vol.21 (5), p.1268-1278

2013

Volltextzugriff (PDF)

Challenges in docking 2′-hydroxy and 2′,4′-dihydroxychalcones into the binding site of ALR2

Medicinal chemistry research, 2013-08, Vol.22 (8), p.3589-3605

2013

Volltextzugriff (PDF)

WOMBAT: World of Molecular Bioactivity

Chemoinformatics in Drug Discovery, 2005, p.221-239

2005

Volltextzugriff (PDF)

Antioxidant Extracts from Greek and Spanish Olive Leaves: Antimicrobial, Anticancer and Antiangiogenic Effects

Antioxidants, 2024-06, Vol.13 (7), p.774

2024

Volltextzugriff (PDF)

The neutralizing effect of a polyclonal antibody raised against the N-terminal eighteen-aminoacid residues of birtoxin towards the whole venom of Parabuthus transvaalicus

Toxicon (Oxford), 2006-02, Vol.47 (2), p.144-149

2006

Volltextzugriff (PDF)

1 – 15 von 15

Suche als RSS-Feed

Aktive Filter

ThemaPharmacology & Pharmacy

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(14)
Mit Volltextzugriff
(14)

Publikationsform

Artikel
(14)
Buchkapitel
(1)

Sprache

Englisch
(15)
Japanisch
(1)

Erscheinungsjahr

n.n

Thema

Life Sciences & Biomedicine
(15)
Science & Technology
(15)
Chemistry, Medicinal
(12)
Chemistry
(8)
Physical Sciences
(8)
Chemistry, Multidisciplinary
(7)
Humans
(7)
Computer Science
(6)
Computer Science, Interdisciplinary Applications
(6)
Technology
(6)
Computer Science, Information Systems
(5)
Biochemistry
(4)
Biochemistry & Molecular Biology
(4)
Molecular Structure
(4)
Algorithms
(3)
Animals
(3)
Biomedical And Life Sciences
(3)
Drug Design
(3)
Ligands
(3)

14 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 90 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Virtual screening and drug repurposing experiments to identify potential novel selective MAO-B inhibitors for Parkinson’s disease treatment

PLS and shape-based similarity analysis of maleimides - GSK-3 inhibitors

Modeling of 2-pyridin-3-yl-benzo[d][1,3]oxazin-4-one derivatives by several conformational searching tools and molecular docking

Enhancing Molecular Promiscuity Evaluation Through Assay Profiles

Predictive Models for Fast and Effective Profiling of Kinase Inhibitors

Modeling Kinase Inhibition Using Highly Confident Data Sets

Off-Patent Drug Repositioning

Application of Molecular Docking, Homology Modeling, and Chemometric Approaches to Neonicotinoid Toxicity against Aphis craccivora

ColBioS-FlavRC: A Collection of Bioselective Flavonoids and Related Compounds Filtered from High-Throughput Screening Outcomes

PLS-DA - Docking Optimized Combined Energetic Terms (PLSDA-DOCET) Protocol: A Brief Evaluation

Retrospective group fusion similarity search based on eROCE evaluation metric

Challenges in docking 2′-hydroxy and 2′,4′-dihydroxychalcones into the binding site of ALR2

WOMBAT: World of Molecular Bioactivity

Antioxidant Extracts from Greek and Spanish Olive Leaves: Antimicrobial, Anticancer and Antiangiogenic Effects

The neutralizing effect of a polyclonal antibody raised against the N-terminal eighteen-aminoacid residues of birtoxin towards the whole venom of Parabuthus transvaalicus

Aktive Filter

Suchergebnisse filtern