UB Paderborn / Katalog / Suche / in CDI

1 – 25 von 59

Sortiert nach

Novel betulin derivatives as multidrug reversal agents targeting P-glycoprotein

Scientific reports, 2024-01, Vol.14 (1), p.70-70, Article 70

2024

Volltextzugriff (PDF)

Molecular dynamics and structure function analysis show that substrate binding and specificity are major forces in the functional diversification of Eqolisins

BMC bioinformatics, 2018-09, Vol.19 (1), p.338-338, Article 338

2018

Volltextzugriff (PDF)

Ab Initio Evaluation of Intramolecular Electron Transfer Reactions in Halobenzenes and Stabilized Derivatives

Journal of organic chemistry, 2003-11, Vol.68 (24), p.9191-9199

2003

Volltextzugriff (PDF)

The thiophene α-terthienylmethanol isolated from Tagetes minuta inhibits angiogenesis by targeting protein kinase C isozymes α and β2

Frontiers in pharmacology, 2022-10, Vol.13, p.1007790-1007790

2022

Volltextzugriff (PDF)

Mechanism Underlying the Reversal of Drug Resistance in P-Glycoprotein-Expressing Leukemia Cells by Pinoresinol and the Study of a Derivative

Frontiers in pharmacology, 2017-04, Vol.8, p.205-205

2017

Volltextzugriff (PDF)

Synthesis and preliminary structure-activity relationship study of 2-aryl-2H-pyrazolo[4,3-c]quinolin-3-ones as potential checkpoint kinase 1 (Chk1) inhibitors

Journal of enzyme inhibition and medicinal chemistry, 2018-01, Vol.33 (1), p.171-183

2018

Volltextzugriff (PDF)

Analogues of the Lignan Pinoresinol as Novel Lead Compounds for P‑glycoprotein (P-gp) Inhibitors

ACS medicinal chemistry letters, 2018-12, Vol.9 (12), p.1186-1192

2018

Volltextzugriff (PDF)

Experimental and theoretical studies on the enantioselectivity of molecularly imprinted polymers prepared with a chiral functional monomer

Journal of Chromatography A, 2012-11, Vol.1266, p.24-33

2012

Volltextzugriff (PDF)

In search for an optimal methodology to calculate the valence electron affinities of temporary anions

Physical chemistry chemical physics : PCCP, 2009-01, Vol.11 (40), p.9013-9024

2009

Volltextzugriff (PDF)

Charge transfer properties of Tröger base derivatives

Physical chemistry chemical physics : PCCP, 2011-12, Vol.13 (45), p.20076-20080

2011

Volltextzugriff (PDF)

Species with negative electron affinity and standard DFT methods. Finding the valence anions

Physical chemistry chemical physics : PCCP, 2008-03, Vol.10 (10), p.1394-1399

2008

Volltextzugriff (PDF)

In search of the best DFT functional for dealing with organic anionic species

Physical chemistry chemical physics : PCCP, 2017-03, Vol.19 (13), p.9189-9198

2017

Volltextzugriff (PDF)

Plant extracts and betulin from Ligaria cuneifolia inhibit P-glycoprotein function in leukemia cells

Food and chemical toxicology, 2021-01, Vol.147, p.111922, Article 111922

2021

Volltextzugriff (PDF)

Detailed analysis of water structure in a solvent mediated electron tunneling mechanism

Journal of physics. Condensed matter, 2011-06, Vol.23 (24), p.245305-8

2011

Volltextzugriff (PDF)

Uncovering the Mechanism Leading to the Synthesis of Symmetric and Asymmetric Tröger′s Bases

European journal of organic chemistry, 2019-12, Vol.2019 (47), p.7644-7655

2019

Volltextzugriff (PDF)

Binding of modulators to mouse and human multidrug resistance P-glycoprotein. A computational study

Journal of molecular graphics & modelling, 2013-11, Vol.46, p.10-21

2013

Volltextzugriff (PDF)

Gas-phase synthesis of 3-carboethoxy-quinolin-4-ones. A comprehensive computational mechanistic study to uncover the dark side of the Gould-Jacobs reaction

RSC advances, 2016-01, Vol.6 (87), p.83973-83981

2016

Volltextzugriff (PDF)

Inter- and Intramolecular-Bridge-Mediated Electron Transfer in Aliphatic Halides

Journal of organic chemistry, 2006-08, Vol.71 (17), p.6596-6599

2006

Volltextzugriff (PDF)

Microbial efflux systems and inhibitors: approaches to drug discovery and the challenge of clinical implementation

The open microbiology journal, 2013, Vol.7 (1), p.34-52

2013

Volltextzugriff (PDF)

Thermal Ring‐Opening of Pyrazolo[3,4‐d][1,2,3]triazin‐4‐ones: An Experimental and Theoretical Study

European journal of organic chemistry, 2018-04, Vol.2018 (13), p.1514-1524

2018

Volltextzugriff (PDF)

An experimental and theoretical study on the electrostatic effect of an appended cationic group on electronic properties of aromatic systems

Physical chemistry chemical physics : PCCP, 2007-01, Vol.9 (45), p.5988-5996

2007

Volltextzugriff (PDF)

Selective charge transfer in donor/acceptor systems bridged by Tröger base derivatives

Organic electronics, 2013-10, Vol.14 (10), p.2564-2572

2013

Volltextzugriff (PDF)

Why and how could an aliphatic bridge allow for a long-range photoinduced charge separation in Tröger’s bases derivatives

Journal of photochemistry and photobiology. A, Chemistry., 2023-07, Vol.441, p.114699, Article 114699

2023

Volltextzugriff (PDF)

Strategies to Potentiate Antimicrobial Photoinactivation by Overcoming Resistant Phenotypes

Photochemistry and photobiology, 2012-05, Vol.88 (3), p.499-511

2012

Volltextzugriff (PDF)

X-ray, DFT, FTIR and thermal study of the antimicrobial N-benzenesulfonyl-1H-1,2,3-benzotriazole

Journal of molecular structure, 2018-07, Vol.1164, p.200-208

2018

Volltextzugriff (PDF)

1 – 25 von 59

Suche als RSS-Feed

Suchergebnisse filtern

Filter anzeigen

Nur zeigen

Geprüft (Peer-Review)
(55)
Mit Volltextzugriff
(54)

Publikationsform

Sprache

Erscheinungsjahr

n.n

Thema

Science & Technology
(45)
Physical Sciences
(27)
Chemistry
(21)
Life Sciences & Biomedicine
(16)
Chemistry, Physical
(10)
Humans
(10)
Exact Sciences And Technology
(9)
Physics
(8)
Technology
(7)
Chemistry, Organic
(6)
Physics, Atomic, Molecular & Chemical
(6)
Biochemistry & Molecular Biology
(5)
Female
(5)
General And Physical Chemistry
(5)
Molecular Docking
(5)
P-Glycoprotein
(5)
Pharmacology & Pharmacy
(5)
Adult
(4)
Male
(4)
Mathematical Analysis
(4)

15 weitere anzeigen...

Weniger anzeigen...

Menü

Weitere Dienste

Einstellungen

Novel betulin derivatives as multidrug reversal agents targeting P-glycoprotein

Molecular dynamics and structure function analysis show that substrate binding and specificity are major forces in the functional diversification of Eqolisins

Ab Initio Evaluation of Intramolecular Electron Transfer Reactions in Halobenzenes and Stabilized Derivatives

The thiophene α-terthienylmethanol isolated from Tagetes minuta inhibits angiogenesis by targeting protein kinase C isozymes α and β2

Mechanism Underlying the Reversal of Drug Resistance in P-Glycoprotein-Expressing Leukemia Cells by Pinoresinol and the Study of a Derivative

Synthesis and preliminary structure-activity relationship study of 2-aryl-2H-pyrazolo[4,3-c]quinolin-3-ones as potential checkpoint kinase 1 (Chk1) inhibitors

Analogues of the Lignan Pinoresinol as Novel Lead Compounds for P‑glycoprotein (P-gp) Inhibitors

Experimental and theoretical studies on the enantioselectivity of molecularly imprinted polymers prepared with a chiral functional monomer

In search for an optimal methodology to calculate the valence electron affinities of temporary anions

Charge transfer properties of Tröger base derivatives

Species with negative electron affinity and standard DFT methods. Finding the valence anions

In search of the best DFT functional for dealing with organic anionic species

Plant extracts and betulin from Ligaria cuneifolia inhibit P-glycoprotein function in leukemia cells

Detailed analysis of water structure in a solvent mediated electron tunneling mechanism

Uncovering the Mechanism Leading to the Synthesis of Symmetric and Asymmetric Tröger′s Bases

Binding of modulators to mouse and human multidrug resistance P-glycoprotein. A computational study

Gas-phase synthesis of 3-carboethoxy-quinolin-4-ones. A comprehensive computational mechanistic study to uncover the dark side of the Gould-Jacobs reaction

Inter- and Intramolecular-Bridge-Mediated Electron Transfer in Aliphatic Halides

Microbial efflux systems and inhibitors: approaches to drug discovery and the challenge of clinical implementation

Thermal Ring‐Opening of Pyrazolo[3,4‐d][1,2,3]triazin‐4‐ones: An Experimental and Theoretical Study

An experimental and theoretical study on the electrostatic effect of an appended cationic group on electronic properties of aromatic systems

Selective charge transfer in donor/acceptor systems bridged by Tröger base derivatives

Why and how could an aliphatic bridge allow for a long-range photoinduced charge separation in Tröger’s bases derivatives

Strategies to Potentiate Antimicrobial Photoinactivation by Overcoming Resistant Phenotypes

X-ray, DFT, FTIR and thermal study of the antimicrobial N-benzenesulfonyl-1H-1,2,3-benzotriazole

Suchergebnisse filtern