UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 78

Sortiert nach

Cholesterol Biosynthesis: A Mechanistic Overview

Biochemistry (Easton), 2016-10, Vol.55 (39), p.5483-5506

2016

Link zum Volltext

Verfügbarkeit prüfen

A Novel Dialkylamino-Functionalized Chalcone, DML6, Inhibits Cervical Cancer Cell Proliferation, In Vitro, via Induction of Oxidative Stress, Intrinsic Apoptosis and Mitotic Catastrophe

Molecules (Basel, Switzerland), 2021-07, Vol.26 (14), p.4214

2021

Link zum Volltext

Verfügbarkeit prüfen

Xanthan gum derivatives: review of synthesis, properties and diverse applications

RSC advances, 2020-07, Vol.1 (45), p.2713-27136

2020

Link zum Volltext

Verfügbarkeit prüfen

Viral M2 ion channel protein: a promising target for anti-influenza drug discovery

Mini reviews in medicinal chemistry, 2014-01, Vol.14 (10), p.819

2014

Link zum Volltext

Verfügbarkeit prüfen

Antiproliferative Efficacy of N-(3-chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine, DW-8, in Colon Cancer Cells Is Mediated by Intrinsic Apoptosis

Molecules (Basel, Switzerland), 2021-07, Vol.26 (15), p.4417

2021

Link zum Volltext

Verfügbarkeit prüfen

The Rise and Fall of Chloroquine/Hydroxychloroquine as Compassionate Therapy of COVID-19

Frontiers in pharmacology, 2021-05, Vol.12, p.584940-584940

2021

Link zum Volltext

Verfügbarkeit prüfen

Human ether-a-go-go-related gene channel blockers and its structural analysis for drug design

Current drug targets, 2013-01, Vol.14 (1), p.102

2013

Link zum Volltext

Verfügbarkeit prüfen

In silico-guided discovery and in vitro validation of novel sugar-tethered lysinated carbon nanotubes for targeted drug delivery of doxorubicin

Journal of molecular modeling, 2024, Vol.30 (8), p.261, Article 261

2024

Link zum Volltext

Verfügbarkeit prüfen

Curcumin coating: a novel solution to mitigate inherent carbon nanotube toxicity

Journal of materials science. Materials in medicine, 2024-03, Vol.35 (1), p.24-24, Article 24

2024

Link zum Volltext

Verfügbarkeit prüfen

Human CDC2-like kinase 1 (CLK1): a novel target for Alzheimer's disease

Current drug targets, 2014-05, Vol.15 (5), p.539

2014

Link zum Volltext

Verfügbarkeit prüfen

Synthesis and biological evaluation of some N-(3-(1H-tetrazol-5-yl) phenyl)acetamide derivatives as novel non-carboxylic PTP1B inhibitors designed through bioisosteric modulation

Bioorganic chemistry, 2018-10, Vol.80, p.145-150

2018

Link zum Volltext

Verfügbarkeit prüfen

6H-Indolo[2,3-b]quinoxalines: DNA and protein interacting scaffold for pharmacological activities

Mini reviews in medicinal chemistry, 2013-08, Vol.13 (10), p.1415

2013

Link zum Volltext

Verfügbarkeit prüfen

A new approach for PEGylation of dendrimers

Bioorganic & medicinal chemistry letters, 2010-07, Vol.20 (14), p.4279-4281

2010

Link zum Volltext

Verfügbarkeit prüfen

COMPARATIVE STUDY OF FORCED DEGRADATION BEHAVIOR OF PRASUGREL BY UPLC AND HPLC AND THE DEVELOPMENT OF VALIDATED STABILITY INDICATING ASSAY METHOD

Journal of liquid chromatography & related technologies, 2011-10, Vol.34 (17), p.1870-1884

2011

Link zum Volltext

Verfügbarkeit prüfen

3D QSAR of aminophenyl benzamide derivatives as histone deacetylase inhibitors

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2010-09, Vol.6 (5), p.277

2010

Link zum Volltext

Verfügbarkeit prüfen

Synthesis, cytotoxic evaluation and in silico pharmacokinetic prediction of some benzo[a]phenazine-5-sulfonic acid derivatives

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2009-11, Vol.5 (6), p.549

2009

Link zum Volltext

Verfügbarkeit prüfen

Repaglinide-laden hydrogel particles of xanthan gum derivatives for the management of diabetes

Carbohydrate polymers, 2022-07, Vol.287, p.119354-119354, Article 119354

2022

Link zum Volltext

Verfügbarkeit prüfen

QSAR analysis of some 5-amino-2-mercapto-1,3,4-thiadiazole based inhibitors of matrix metalloproteinases and bacterial collagenase

Bioorganic & medicinal chemistry letters, 2006-07, Vol.16 (14), p.3847-3854

2006

Link zum Volltext

Verfügbarkeit prüfen

Structure based virtual screening of natural product molecules as glycosidase inhibitors

In silico pharmacology, 2021-10, Vol.9 (1), p.56-56, Article 56

2021

Link zum Volltext

Verfügbarkeit prüfen

Analysis of the α-glucosidase inhibitory activity of chromenone derivatives based on their molecular features: a computational study

Medicinal chemistry (Shp-sariqah, United Arab Emirates), 2011-11, Vol.7 (6), p.526

2011

Link zum Volltext

Verfügbarkeit prüfen

Fused aryl-phenazines: scaffold for the development of bioactive molecules

Current drug targets, 2014-01, Vol.15 (7), p.681

2014

Link zum Volltext

Verfügbarkeit prüfen

Structural analysis of 2-piperidin-4-yl-actamide derivatives for hERG blocking and MCH R1 antagonistic activities

Current drug discovery technologies, 2012-03, Vol.9 (1), p.25

2012

Link zum Volltext

Verfügbarkeit prüfen

Predictive QSAR models development and validation for human ether-a-go-go related gene (hERG) blockers using newer tools

Journal of enzyme inhibition and medicinal chemistry, 2014-06, Vol.29 (3), p.317-324

2014

Link zum Volltext

Verfügbarkeit prüfen

Novel 3-((2-chloroquinolin-3-yl)methylene)indolin-2-one derivatives produce anticancer efficacy in ovarian cancer in vitro

Heliyon, 2019-05, Vol.5 (5), p.e01603-e01603, Article e01603

2019

Link zum Volltext

Verfügbarkeit prüfen

Multi-algorithm based machine learning and structural pattern studies for hERG ion channel blockers mediated cardiotoxicity prediction

Chemometrics and intelligent laboratory systems, 2021-01, Vol.208, p.104213, Article 104213

2021

Link zum Volltext

Verfügbarkeit prüfen

1 – 25 von 78

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(71)
Mit Volltextzugriff
(63)

Publikationsform

Artikel
(77)
Buchkapitel
(1)

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(58)
Life Sciences & Biomedicine
(40)
Pharmacology & Pharmacy
(30)
Qsar
(27)
Chemistry
(26)
Chemistry, Medicinal
(26)
Physical Sciences
(26)
Biochemistry & Molecular Biology
(18)
Quantitative Structure-Activity Relationship
(18)
Humans
(17)
Chemistry, Multidisciplinary
(12)
Animals
(11)
Molecular Structure
(11)
Biochemistry
(9)
Biomedical And Life Sciences
(9)
Biomedicine
(9)
Models, Molecular
(9)
Original Research
(9)
Pharmacology/toxicology
(9)
Cell Biology
(8)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(1)

Menü

Weitere Dienste

Einstellungen

Cholesterol Biosynthesis: A Mechanistic Overview

A Novel Dialkylamino-Functionalized Chalcone, DML6, Inhibits Cervical Cancer Cell Proliferation, In Vitro, via Induction of Oxidative Stress, Intrinsic Apoptosis and Mitotic Catastrophe

Xanthan gum derivatives: review of synthesis, properties and diverse applications

Viral M2 ion channel protein: a promising target for anti-influenza drug discovery

Antiproliferative Efficacy of N-(3-chloro-4-fluorophenyl)-6,7-dimethoxyquinazolin-4-amine, DW-8, in Colon Cancer Cells Is Mediated by Intrinsic Apoptosis

The Rise and Fall of Chloroquine/Hydroxychloroquine as Compassionate Therapy of COVID-19

Human ether-a-go-go-related gene channel blockers and its structural analysis for drug design

In silico-guided discovery and in vitro validation of novel sugar-tethered lysinated carbon nanotubes for targeted drug delivery of doxorubicin

Curcumin coating: a novel solution to mitigate inherent carbon nanotube toxicity

Human CDC2-like kinase 1 (CLK1): a novel target for Alzheimer's disease

Synthesis and biological evaluation of some N-(3-(1H-tetrazol-5-yl) phenyl)acetamide derivatives as novel non-carboxylic PTP1B inhibitors designed through bioisosteric modulation

6H-Indolo[2,3-b]quinoxalines: DNA and protein interacting scaffold for pharmacological activities

A new approach for PEGylation of dendrimers

COMPARATIVE STUDY OF FORCED DEGRADATION BEHAVIOR OF PRASUGREL BY UPLC AND HPLC AND THE DEVELOPMENT OF VALIDATED STABILITY INDICATING ASSAY METHOD

3D QSAR of aminophenyl benzamide derivatives as histone deacetylase inhibitors

Synthesis, cytotoxic evaluation and in silico pharmacokinetic prediction of some benzo[a]phenazine-5-sulfonic acid derivatives

Repaglinide-laden hydrogel particles of xanthan gum derivatives for the management of diabetes

QSAR analysis of some 5-amino-2-mercapto-1,3,4-thiadiazole based inhibitors of matrix metalloproteinases and bacterial collagenase

Structure based virtual screening of natural product molecules as glycosidase inhibitors

Analysis of the α-glucosidase inhibitory activity of chromenone derivatives based on their molecular features: a computational study

Fused aryl-phenazines: scaffold for the development of bioactive molecules

Structural analysis of 2-piperidin-4-yl-actamide derivatives for hERG blocking and MCH R1 antagonistic activities

Predictive QSAR models development and validation for human ether-a-go-go related gene (hERG) blockers using newer tools

Novel 3-((2-chloroquinolin-3-yl)methylene)indolin-2-one derivatives produce anticancer efficacy in ovarian cancer in vitro

Multi-algorithm based machine learning and structural pattern studies for hERG ion channel blockers mediated cardiotoxicity prediction

Suchergebnisse filtern