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...

Paediatric nuclear medicine practice: an international survey by the IAEA

European journal of nuclear medicine and molecular imaging, 2020-06, Vol.47 (6), p.1552-1563

2020

Volltextzugriff (PDF)

Application of SMILES Notation Based Optimal Descriptors in Drug Discovery and Design

Current topics in medicinal chemistry, 2015-01, Vol.15 (18), p.1768-1779

2015

Volltextzugriff (PDF)

Could hybrid minimally invasive esophagectomy improve the treatment results of esophageal cancer?

European journal of surgical oncology, 2016-08, Vol.42 (8), p.1196-1201

2016

Volltextzugriff (PDF)

Semi-correlations combined with the index of ideality of correlation: a tool to build up model of mutagenic potential

Molecular and cellular biochemistry, 2019-02, Vol.452 (1-2), p.133-140

2019

Volltextzugriff (PDF)

The study of the index of ideality of correlation as a new criterion of predictive potential of QSPR/QSAR-models

The Science of the total environment, 2019-04, Vol.659, p.1387-1394

2019

Volltextzugriff (PDF)

Monte Carlo-based quantitative structure-activity relationship models for toxicity of organic chemicals to Daphnia magna

Environmental toxicology and chemistry, 2016-11, Vol.35 (11), p.2691-2697

2016

Volltextzugriff (PDF)

Fentanyl: Toxic or Therapeutic? Postmortem and Antemortem Blood Concentrations After Transdermal Fentanyl Application

Journal of analytical toxicology, 2012-04, Vol.36 (3), p.182-194

2012

Volltextzugriff (PDF)

Development of non-peptide ACE inhibitors as novel and potent cardiovascular therapeutics: An in silico modelling approach

SAR and QSAR in environmental research, 2018-07, Vol.29 (7), p.503-515

2018

Volltextzugriff (PDF)

QSAR as a random event: a case of NOAEL

Environmental science and pollution research international, 2015-06, Vol.22 (11), p.8264-8271

2015

Volltextzugriff (PDF)

Nano-QSAR: Model of mutagenicity of fullerene as a mathematical function of different conditions

Ecotoxicology and environmental safety, 2016-02, Vol.124, p.32-36

2016

Volltextzugriff (PDF)

Optimization of CaO-catalyzed sunflower oil methanolysis with crude biodiesel as a cosolvent

Fuel (Guildford), 2019-02, Vol.237, p.903-910

2019

Volltextzugriff (PDF)

Selected 4-phenyl hydroxycoumarins: In vitro cytotoxicity, teratogenic effect on zebrafish (Danio rerio) embryos and molecular docking study

Chemico-biological interactions, 2015-04, Vol.231, p.10-17

2015

Volltextzugriff (PDF)

Design and development of novel antibiotics based on FtsZ inhibition – in silico studies

New journal of chemistry, 2018, Vol.42 (13), p.10976-10982

2018

Volltextzugriff (PDF)

QSAR models for HEPT derivates as NNRTI inhibitors based on Monte Carlo method

European journal of medicinal chemistry, 2014-04, Vol.77, p.298-305

2014

Volltextzugriff (PDF)

The Monte Carlo technique as a tool to predict LOAEL

European journal of medicinal chemistry, 2016-06, Vol.116, p.71-75

2016

Volltextzugriff (PDF)

Potent anti-melanogenic activity and favorable toxicity profile of selected 4-phenyl hydroxycoumarins in the zebrafish model and the computational molecular modeling studies

Bioorganic & medicinal chemistry, 2017-12, Vol.25 (24), p.6286-6296

2017

Volltextzugriff (PDF)

Monte Carlo method based QSAR modeling of maleimide derivatives as glycogen synthase kinase-3β inhibitors

Computers in biology and medicine, 2015-09, Vol.64, p.276-282

2015

Volltextzugriff (PDF)

The Application of the Combination of Monte Carlo Optimization Method based QSAR Modeling and Molecular Docking in Drug Design and Development

Mini reviews in medicinal chemistry, 2020-01, Vol.20 (14), p.1389-1402

2020

Volltextzugriff (PDF)

AB0636 Late-onset systemic lupus erythematosus: Clinical features, course and prognosis

Annals of the rheumatic diseases, 2013-06, Vol.71 (Suppl 3), p.675-675

2013

Volltextzugriff (PDF)

A QSAR model for predicting the corneal permeability of drugs - the application of the Monte Carlo optimization method

New journal of chemistry, 2022-12, Vol.47 (1), p.224-23

2022

Volltextzugriff (PDF)

QSPR in forensic analysis – The prediction of retention time of pesticide residues based on the Monte Carlo method

Talanta (Oxford), 2018-02, Vol.178, p.656-662

2018

Volltextzugriff (PDF)

Prediction of gas chromatographic retention indices based on Monte Carlo method

Talanta (Oxford), 2017-06, Vol.168, p.257-262

2017

Volltextzugriff (PDF)

In silico prediction of the β-cyclodextrin complexation based on Monte Carlo method

International journal of pharmaceutics, 2015-11, Vol.495 (1), p.404-409

2015

Volltextzugriff (PDF)

QSAR modeling of the antimicrobial activity of peptides as a mathematical function of a sequence of amino acids

Computational biology and chemistry, 2015-12, Vol.59, p.126-130

2015

Volltextzugriff (PDF)

Monte Carlo Optimization Method Based QSAR Modeling of Placental Barrier Permeability

Pharmaceutical research, 2024-03, Vol.41 (3), p.493-500

2024

Volltextzugriff (PDF)

1 – 25 von 324

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(274)
Mit Volltextzugriff
(268)

Publikationsform

Sprache

1 weiteren anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(207)
Life Sciences & Biomedicine
(113)
Physical Sciences
(77)
Humans
(72)
Chemistry
(65)
Technology
(54)
Female
(37)
Pharmacology & Pharmacy
(33)
Qsar
(33)
Chemistry, Multidisciplinary
(32)
Monte Carlo Method
(30)
Male
(28)
Engineering
(22)
Middle Aged
(22)
Quantitative Structure-Activity Relationship
(22)
Adult
(21)
Smiles
(20)
Coral Software
(19)
Exact Sciences And Technology
(19)
Molecular Structure
(18)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

... seit 30 Tagen
(2)
... seit 90 Tagen
(4)

Menü

Weitere Dienste

Einstellungen

Paediatric nuclear medicine practice: an international survey by the IAEA

Application of SMILES Notation Based Optimal Descriptors in Drug Discovery and Design

Could hybrid minimally invasive esophagectomy improve the treatment results of esophageal cancer?

Semi-correlations combined with the index of ideality of correlation: a tool to build up model of mutagenic potential

The study of the index of ideality of correlation as a new criterion of predictive potential of QSPR/QSAR-models

Monte Carlo-based quantitative structure-activity relationship models for toxicity of organic chemicals to Daphnia magna

Fentanyl: Toxic or Therapeutic? Postmortem and Antemortem Blood Concentrations After Transdermal Fentanyl Application

Development of non-peptide ACE inhibitors as novel and potent cardiovascular therapeutics: An in silico modelling approach

QSAR as a random event: a case of NOAEL

Nano-QSAR: Model of mutagenicity of fullerene as a mathematical function of different conditions

Optimization of CaO-catalyzed sunflower oil methanolysis with crude biodiesel as a cosolvent

Selected 4-phenyl hydroxycoumarins: In vitro cytotoxicity, teratogenic effect on zebrafish (Danio rerio) embryos and molecular docking study

Design and development of novel antibiotics based on FtsZ inhibition – in silico studies

QSAR models for HEPT derivates as NNRTI inhibitors based on Monte Carlo method

The Monte Carlo technique as a tool to predict LOAEL

Potent anti-melanogenic activity and favorable toxicity profile of selected 4-phenyl hydroxycoumarins in the zebrafish model and the computational molecular modeling studies

Monte Carlo method based QSAR modeling of maleimide derivatives as glycogen synthase kinase-3β inhibitors

The Application of the Combination of Monte Carlo Optimization Method based QSAR Modeling and Molecular Docking in Drug Design and Development

AB0636 Late-onset systemic lupus erythematosus: Clinical features, course and prognosis

A QSAR model for predicting the corneal permeability of drugs - the application of the Monte Carlo optimization method

QSPR in forensic analysis – The prediction of retention time of pesticide residues based on the Monte Carlo method

Prediction of gas chromatographic retention indices based on Monte Carlo method

In silico prediction of the β-cyclodextrin complexation based on Monte Carlo method

QSAR modeling of the antimicrobial activity of peptides as a mathematical function of a sequence of amino acids

Monte Carlo Optimization Method Based QSAR Modeling of Placental Barrier Permeability

Suchergebnisse filtern