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...

In silico Exploration of Bioactive Phytochemicals Against Neurodegenerative Diseases Via Inhibition of Cholinesterases

Current pharmaceutical design, 2020-01, Vol.26 (33), p.4151-4162

2020

Volltextzugriff (PDF)

Evaluation of Solubility, Dissolution Rate, and Oral Bioavailability of β-Cyclodextrin and Hydroxypropyl β-Cyclodextrin as Inclusion Complexes of the Tyrosine Kinase Inhibitor, Alectinib

Pharmaceuticals (Basel, Switzerland), 2024-06, Vol.17 (6), p.737

2024

Volltextzugriff (PDF)

Anti-Tubercular Properties of 4-Amino-5-(4-Fluoro-3- Phenoxyphenyl)-4H-1,2,4-Triazole-3-Thiol and Its Schiff Bases: Computational Input and Molecular Dynamics

Antibiotics (Basel), 2020-09, Vol.9 (9), p.559

2020

Volltextzugriff (PDF)

RP-UHPLC-MS Chemical Profiling, Biological and In Silico Docking Studies to Unravel the Therapeutic Potential of Heliotropium crispum Desf. as a Novel Source of Neuroprotective Bioactive Compounds

Biomolecules (Basel, Switzerland), 2021-01, Vol.11 (1), p.53

2021

Volltextzugriff (PDF)

Dapsone is not a Pharmacodynamic Lead Compound for its Aryl Derivatives

Current computer-aided drug design, 2020-01, Vol.16 (3), p.327-339

2020

Volltextzugriff (PDF)

Assessment of the Pharmacological Properties and Phytochemical Profile of Bruguiera gymnorhiza (L.) Lam Using in Vitro Studies, in Silico Docking, and Multivariate Analysis

Biomolecules (Basel, Switzerland), 2020-05, Vol.10 (5), p.731

2020

Volltextzugriff (PDF)

A comprehensive phytochemical, biological, toxicological and molecular docking evaluation of Suaeda fruticosa (L.) Forssk.: An edible halophyte medicinal plant

Food and chemical toxicology, 2021-08, Vol.154, p.112348, Article 112348

2021

Volltextzugriff (PDF)

Phytochemical profiling, in vitro biological properties and in silico studies on Caragana ambigua stocks (Fabaceae): A comprehensive approach

Industrial crops and products, 2019-05, Vol.131, p.117-124

2019

Volltextzugriff (PDF)

Are vanadium complexes druggable against the main protease Mpro of SARS-CoV-2? – A computational approach

Inorganica Chimica Acta, 2021-05, Vol.519, p.120287-120287, Article 120287

2021

Volltextzugriff (PDF)

Combination of phenolic profiles, pharmacological properties and in silico studies to provide new insights on Silene salsuginea from Turkey

Computational biology and chemistry, 2018-12, Vol.77, p.178-186

2018

Volltextzugriff (PDF)

Theoretical Characterization of the Structure and Spectroscopy of HCNO 2 Isomers and Applications

The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 2020-12, Vol.124 (52), p.11061-11071

2020

Volltextzugriff (PDF)

A molecular electron density theory study for [3 + 2] cycloaddition reactions of 1‐pyrroline‐1‐oxide with disubstituted acetylenes leading to bicyclic 4‐isoxazolines

International journal of quantum chemistry, 2021-03, Vol.121 (5), p.n/a

2021

Volltextzugriff (PDF)

Phenolic components and assessment of biological properties of Tchihatchewia isatidea Boiss. extracts: Docking and functional approaches for designing novel products

Food and chemical toxicology, 2018-01, Vol.111, p.423-431

2018

Volltextzugriff (PDF)

Lotus aegaeus (Gris.) Boiss and Iberis sempervirens L.: Chemical fingerprints, antioxidant potential, and inhibition activities and docking on key enzymes linked to global health problems

Industrial crops and products, 2018-09, Vol.120, p.271-278

2018

Volltextzugriff (PDF)

Experimental and theoretical studies of the inhibition performance of two furan derivatives on mild steel corrosion in acidic medium

Materials and corrosion, 2019-01, Vol.70 (1), p.135-148

2019

Volltextzugriff (PDF)

Theoretical Calculations for the Acidity of Cyanopolyynes HC2n+1N (n = 0–5) in Gas and Aqueous Phases Using Ab initio Methods

ARO (Koya), 2019-05, Vol.7 (1), p.27-33

Abdallah, Hassan H.

2019

Volltextzugriff (PDF)

Identifying isomers of peroxy radicals in the gas phase: 1-C3H7O2vs. 2-C3H7O2 (X. T., G. G., J. L., C. F., X. G., and L. N. performed the experiments, X. L. and W. Z. calculated potential energy curves, J. L., Z. G., H. A., and M. H. calculated AIEs and Franck–Condon factors, X. T., G. G., M. H., and L. N. wrote the text.)

Chemical communications (Cambridge, England), 2020-12, Vol.56 (99), p.15525-15528

2020

Volltextzugriff (PDF)

Identifying isomers of peroxy radicals in the gas phase: 1-C 3 H 7 O 2 vs. 2-C 3 H 7 O 2

Chemical communications (Cambridge, England), 2020-12, Vol.56 (99), p.15525-15528

2020

Volltextzugriff (PDF)

Rhizophora mucronata Lam., a halophyte from Mauritius Island, inhibits the entry of Zika virus in human cells (A549)- an in vitro and in silico analysis

Journal of biomolecular structure & dynamics, 2023-01, Vol.41 (22), p.12599-12609

2023

Volltextzugriff (PDF)

Theoretical Study of Diels-Alder Reaction of But-3-en-2-one with Hexa-1,2,4-triene: A Density Functional Theory Study

ARO (Koya), 2020-06, Vol.8 (1), p.74

2020

Volltextzugriff (PDF)

Theoretical Study of the [4+2] Cycloaddition Reaction of Trifluoroethylene with Five-membered Chalcogens Heterocyclic Compounds

ARO (Koya), 2019-12, Vol.7 (2), p.69-77

2019

Volltextzugriff (PDF)

Stereoselectivity and Regioselectivity of the Cycloaddition Dimerization of allyl 3-(2-pyridyl) acrylate and allyl 3-(2-pyrryl) acrylate: DFT Calculations

IOP conference series. Materials Science and Engineering, 2018-12, Vol.454 (1), p.12049

2018

Volltextzugriff (PDF)

Enhancement of apixaban's solubility and dissolution rate by inclusion complex (β-cyclodextrin and hydroxypropyl β-cyclo¬dextrin) and computational calculation of their inclusion complexes

ADMET & DMPK, 2023-08, Vol.11 (4), p.533-550

2023

Volltextzugriff (PDF)

1 – 25 von 320

Suche als RSS-Feed

Aktive Filter

ThemaPhysical Sciences

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(254)
Mit Volltextzugriff
(258)

Publikationsform

Sprache

1 weiteren anzeigen...

Weniger anzeigen...

Erscheinungsjahr

n.n

Thema

Science & Technology
(184)
Life Sciences & Biomedicine
(147)
Humans
(53)
Technology
(35)
Male
(23)
Female
(22)
Pharmacology & Pharmacy
(22)
Animals
(19)
Adult
(18)
General & Internal Medicine
(18)
Medicine, General & Internal
(18)
Covid-19
(17)
Original Research
(17)
Medical Research
(15)
Docking
(14)
Multidisciplinary Sciences
(14)
Science & Technology - Other Topics
(14)
Analysis
(13)
Engineering
(13)
Risk Factors
(13)

15 weitere anzeigen...

Weniger anzeigen...

Neu hinzugefügt

Menü

Weitere Dienste

Einstellungen

In silico Exploration of Bioactive Phytochemicals Against Neurodegenerative Diseases Via Inhibition of Cholinesterases

Evaluation of Solubility, Dissolution Rate, and Oral Bioavailability of β-Cyclodextrin and Hydroxypropyl β-Cyclodextrin as Inclusion Complexes of the Tyrosine Kinase Inhibitor, Alectinib

Anti-Tubercular Properties of 4-Amino-5-(4-Fluoro-3- Phenoxyphenyl)-4H-1,2,4-Triazole-3-Thiol and Its Schiff Bases: Computational Input and Molecular Dynamics

RP-UHPLC-MS Chemical Profiling, Biological and In Silico Docking Studies to Unravel the Therapeutic Potential of Heliotropium crispum Desf. as a Novel Source of Neuroprotective Bioactive Compounds

Dapsone is not a Pharmacodynamic Lead Compound for its Aryl Derivatives

Cytotoxicity and Antimycobacterial Properties of Pyrrolo[1,2- a ]quinoline Derivatives: Molecular Target Identification and Molecular Docking Studies

Assessment of the Pharmacological Properties and Phytochemical Profile of Bruguiera gymnorhiza (L.) Lam Using in Vitro Studies, in Silico Docking, and Multivariate Analysis

A comprehensive phytochemical, biological, toxicological and molecular docking evaluation of Suaeda fruticosa (L.) Forssk.: An edible halophyte medicinal plant

Phytochemical profiling, in vitro biological properties and in silico studies on Caragana ambigua stocks (Fabaceae): A comprehensive approach

Are vanadium complexes druggable against the main protease Mpro of SARS-CoV-2? – A computational approach

Combination of phenolic profiles, pharmacological properties and in silico studies to provide new insights on Silene salsuginea from Turkey

Theoretical Characterization of the Structure and Spectroscopy of HCNO 2 Isomers and Applications

A molecular electron density theory study for [3 + 2] cycloaddition reactions of 1‐pyrroline‐1‐oxide with disubstituted acetylenes leading to bicyclic 4‐isoxazolines

Phenolic components and assessment of biological properties of Tchihatchewia isatidea Boiss. extracts: Docking and functional approaches for designing novel products

Lotus aegaeus (Gris.) Boiss and Iberis sempervirens L.: Chemical fingerprints, antioxidant potential, and inhibition activities and docking on key enzymes linked to global health problems

Experimental and theoretical studies of the inhibition performance of two furan derivatives on mild steel corrosion in acidic medium

Theoretical Calculations for the Acidity of Cyanopolyynes HC2n+1N (n = 0–5) in Gas and Aqueous Phases Using Ab initio Methods

Identifying isomers of peroxy radicals in the gas phase: 1-C 3 H 7 O 2 vs. 2-C 3 H 7 O 2

Rhizophora mucronata Lam., a halophyte from Mauritius Island, inhibits the entry of Zika virus in human cells (A549)- an in vitro and in silico analysis

Theoretical Study of Diels-Alder Reaction of But-3-en-2-one with Hexa-1,2,4-triene: A Density Functional Theory Study

Theoretical Study of the [4+2] Cycloaddition Reaction of Trifluoroethylene with Five-membered Chalcogens Heterocyclic Compounds

Identification of Chemical Profiles and Biological Properties of Rhizophora racemosa G. Mey. Extracts Obtained by Different Methods and Solvents

Stereoselectivity and Regioselectivity of the Cycloaddition Dimerization of allyl 3-(2-pyridyl) acrylate and allyl 3-(2-pyrryl) acrylate: DFT Calculations

Enhancement of apixaban's solubility and dissolution rate by inclusion complex (β-cyclodextrin and hydroxypropyl β-cyclo¬dextrin) and computational calculation of their inclusion complexes

Aktive Filter

Suchergebnisse filtern