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...

Ligand and structure based virtual screening strategies for hit-finding and optimization of hepatitis C virus (HCV) inhibitors

Current medicinal chemistry, 2011-06, Vol.18 (17), p.2612-2619

2011

Volltextzugriff (PDF)

An ancestral molecular response to nanomaterial particulates

Nature nanotechnology, 2023-08, Vol.18 (8), p.957-966

2023

Volltextzugriff (PDF)

Using the Isalos platform to develop a (Q)SAR model that predicts metal oxide toxicity utilizing facet-based electronic, image analysis-based, and periodic table derived properties as descriptors

Structural chemistry, 2022-04, Vol.33 (2), p.527-538

2022

Volltextzugriff (PDF)

Towards an in silico integrated approach for testing and assessment of nanomaterials: from predicted indoor air concentrations to lung dose and biodistribution

Environmental science. Nano, 2022-04, Vol.9 (4), p.1282-1297

2022

Volltextzugriff (PDF)

Theoretical Study of Phosphoethanolamine: A Synthetic Anticancer Agent with Broad Antitumor Activity

Journal of chemistry, 2016-01, Vol.2016 (2016), p.1-8

2016

Volltextzugriff (PDF)

Comparative Binding Effects of Aspirin and Anti-Inflammatory Cu Complex in the Active Site of LOX‑1

Journal of chemical information and modeling, 2012-12, Vol.52 (12), p.3293-3301

2012

Volltextzugriff (PDF)

Boric Acid Catalyzed Convenient Synthesis of Benzimidazoles in Aqueous Media

Journal of chemistry, 2013-01, Vol.2013 (1)

2013

Volltextzugriff (PDF)

Quantitative Structure Activity Relationship Studies of Topoisomerase I Inhibitors as Potent Antibreast Cancer Agents

Journal of chemistry, 2013-01, Vol.2013 (1)

2013

Volltextzugriff (PDF)

Convenient Synthesis of a Novel Flavonoid with Extended π-System : Active Agent for UVA Protection

Journal of chemistry, 2013-01, Vol.2013 (2013), p.1-4

2013

Volltextzugriff (PDF)

Theoretical Study of the Molecular Geometries, Electronic and Thermodynamic Properties of Chlorinated Dipyrido-(3,2-a : 2′,3′-c)-Phenazine

Journal of chemistry, 2013, Vol.2013 (2013), p.1-7

2013

Volltextzugriff (PDF)

NanoSolveIT Project: Driving nanoinformatics research to develop innovative and integrated tools for in silico nanosafety assessment

Computational and structural biotechnology journal, 2020-01, Vol.18, p.583-602

2020

Volltextzugriff (PDF)

European Registry of Materials: global, unique identifiers for (undisclosed) nanomaterials

Journal of cheminformatics, 2022-08, Vol.14 (1), p.57-57, Article 57

2022

Volltextzugriff (PDF)

Transcriptomics in Toxicogenomics, Part I: Experimental Design, Technologies, Publicly Available Data, and Regulatory Aspects

Nanomaterials (Basel, Switzerland), 2020-04, Vol.10 (4), p.750

2020

Volltextzugriff (PDF)

Transcriptomics in Toxicogenomics, Part III: Data Modelling for Risk Assessment

Nanomaterials (Basel, Switzerland), 2020-04, Vol.10 (4), p.708

2020

Volltextzugriff (PDF)

Transcriptomics in Toxicogenomics, Part II: Preprocessing and Differential Expression Analysis for High Quality Data

Nanomaterials (Basel, Switzerland), 2020-05, Vol.10 (5), p.903

2020

Volltextzugriff (PDF)

Towards an integrated approach for testing and assessment of nanomaterials: from predicted indoor air concentrations to lung dose and biodistribution

Environmental science. Nano, 2022-04, Vol.9 (4), p.1282-1297

2022

Volltextzugriff (PDF)

Methods, models, mechanisms and metadata: Introducing the Nanotoxicology collection at F1000Research [version 1; peer review: not peer reviewed]

F1000 research, 2021, Vol.10, p.1196-1196

2021

Volltextzugriff (PDF)

QSAR study on para-substituted aromatic sulfonamides as carbonic anhydrase II inhibitors using topological information indices

Bioorganic & medicinal chemistry, 2006-02, Vol.14 (4), p.1108-1114

2006

Volltextzugriff (PDF)

Design and Synthesis of Novel Quinolinone-3-aminoamides and Their α-Lipoic Acid Adducts as Antioxidant and Anti-inflammatory Agents

Journal of medicinal chemistry, 2007-05, Vol.50 (10), p.2450-2458

2007

Volltextzugriff (PDF)

Enalos KNIME nodes: exploring environmental durability, ageing resistance and corrosion inhibition

Journal of cheminformatics, 2013-03, Vol.5 (Suppl 1), p.P42-P42, Article P42

2013

Volltextzugriff (PDF)

A novel simple QSAR model for the prediction of anti-HIV activity using multiple linear regression analysis

Molecular diversity, 2006-08, Vol.10 (3), p.405-414

2006

Volltextzugriff (PDF)

Prediction of toxicity using a novel RBF neural network training methodology

Journal of molecular modeling, 2006-02, Vol.12 (3), p.297-305

2006

Volltextzugriff (PDF)

Sulfonamide Based β -Carbonic Anhydrase Inhibitors: 2D QSAR Study

ISRN Medicinal Chemistry, 2013-12, Vol.2013, p.1-8

2013

Volltextzugriff (PDF)

A MODEL PREDICTIVE CONTROL APPROACH FOR OPTIMAL DRUG ADMINISTRATION

Chemical engineering transactions, 2009-01, Vol.17

2009

Volltextzugriff (PDF)

1 – 25 von 161

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(146)
Mit Volltextzugriff
(128)

Publikationsform

Sprache

Englisch
(160)

Erscheinungsjahr

n.n

Thema

Science & Technology
(118)
Life Sciences & Biomedicine
(76)
Physical Sciences
(67)
Chemistry
(63)
Chemistry, Multidisciplinary
(47)
Biochemistry & Molecular Biology
(42)
Pharmacology & Pharmacy
(41)
Technology
(37)
Chemistry, Medicinal
(35)
Humans
(31)
Science & Technology - Other Topics
(24)
Nanoscience & Nanotechnology
(22)
Nanotechnology
(22)
Materials Science
(21)
Nanomaterials
(21)
Quantitative Structure-Activity Relationship
(21)
Toxicity
(21)
Materials Science, Multidisciplinary
(19)
Molecular Structure
(16)
Qsar
(16)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(3)
... seit 90 Tagen
(8)

Menü

Weitere Dienste

Einstellungen

Ligand and structure based virtual screening strategies for hit-finding and optimization of hepatitis C virus (HCV) inhibitors

An ancestral molecular response to nanomaterial particulates

Using the Isalos platform to develop a (Q)SAR model that predicts metal oxide toxicity utilizing facet-based electronic, image analysis-based, and periodic table derived properties as descriptors

Towards an in silico integrated approach for testing and assessment of nanomaterials: from predicted indoor air concentrations to lung dose and biodistribution

Theoretical Study of Phosphoethanolamine: A Synthetic Anticancer Agent with Broad Antitumor Activity

Comparative Binding Effects of Aspirin and Anti-Inflammatory Cu Complex in the Active Site of LOX‑1

Boric Acid Catalyzed Convenient Synthesis of Benzimidazoles in Aqueous Media

Quantitative Structure Activity Relationship Studies of Topoisomerase I Inhibitors as Potent Antibreast Cancer Agents

Convenient Synthesis of a Novel Flavonoid with Extended π-System : Active Agent for UVA Protection

Theoretical Study of the Molecular Geometries, Electronic and Thermodynamic Properties of Chlorinated Dipyrido-(3,2-a : 2′,3′-c)-Phenazine

NanoSolveIT Project: Driving nanoinformatics research to develop innovative and integrated tools for in silico nanosafety assessment

European Registry of Materials: global, unique identifiers for (undisclosed) nanomaterials

Transcriptomics in Toxicogenomics, Part I: Experimental Design, Technologies, Publicly Available Data, and Regulatory Aspects

Transcriptomics in Toxicogenomics, Part III: Data Modelling for Risk Assessment

Transcriptomics in Toxicogenomics, Part II: Preprocessing and Differential Expression Analysis for High Quality Data

Towards an integrated approach for testing and assessment of nanomaterials: from predicted indoor air concentrations to lung dose and biodistribution

Can an InChI for Nano Address the Need for a Simplified Representation of Complex Nanomaterials across Experimental and Nanoinformatics Studies?

Methods, models, mechanisms and metadata: Introducing the Nanotoxicology collection at F1000Research [version 1; peer review: not peer reviewed]

QSAR study on para-substituted aromatic sulfonamides as carbonic anhydrase II inhibitors using topological information indices

Design and Synthesis of Novel Quinolinone-3-aminoamides and Their α-Lipoic Acid Adducts as Antioxidant and Anti-inflammatory Agents

Enalos KNIME nodes: exploring environmental durability, ageing resistance and corrosion inhibition

A novel simple QSAR model for the prediction of anti-HIV activity using multiple linear regression analysis

Prediction of toxicity using a novel RBF neural network training methodology

Sulfonamide Based β -Carbonic Anhydrase Inhibitors: 2D QSAR Study

A MODEL PREDICTIVE CONTROL APPROACH FOR OPTIMAL DRUG ADMINISTRATION

Suchergebnisse filtern