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24 articles for Martin-Luther-University Halle-Wittenberg


The following articles (labelled with PubMed ID or TBD) are for your review
PMIDArticle TitlePublishedDeposition
31158743 Caffeic acid phenethyl ester (CAPE)-derivatives act as selective inhibitors of acetylcholinesterase. 01-SEP-2019 24-FEB-2021
30388464 Computer-aided design, synthesis and biological characterization of novel inhibitors for PKMYT1. 01-JAN-2019 19-FEB-2021
9461567 Evidence for the absolute conformational specificity of the intestinal H+/peptide symporter, PEPT1. 13-FEB-1998 30-AUG-2020
11284702 A novel inhibitor of the mammalian peptide transporter PEPT1. 10-APR-2001 30-AUG-2020
30220607 Unexpected AChE inhibitory activity of (2E)?,?-unsaturated fatty acids. 01-NOV-2018 18-AUG-2020
29941193 Identification of PKMYT1 inhibitors by screening the GSK published protein kinase inhibitor set I and II. 07-AUG-2018 17-AUG-2020
29494161 Potent and Selective Inhibitors of Human Sirtuin 5. 22-MAR-2018 15-DEC-2019
28478927 Discovery of novel substituted benzo-anellated 4-benzylamino pyrrolopyrimidines as dual EGFR and VEGFR2 inhibitors. 15-JUN-2017 15-OCT-2019
27936444 Amino derivatives of platanic acid act as selective and potent inhibitors of butyrylcholinesterase. 27-JAN-2017 18-JUN-2019
27689726 Repurposing N,N'-bis-(arylamidino)-1,4-piperazinedicarboxamidines: An unexpected class of potent inhibitors of cholinesterases. 05-JAN-2017 07-SEP-2018
26048803 Discovery of substituted 1,4-dihydroquinolines as novel promising class of P-glycoprotein inhibitors: First structure-activity relationships and bioanalytical studies. 13-JUN-2015 14-NOV-2016
24650640 Discovery of 4-anilinoa-carbolines as novel Brk inhibitors. 07-APR-2014 06-FEB-2015
22770610 Evaluation of potential Myt1 kinase inhibitors by TR-FRET based binding assay. 11-MAR-2013 24-SEP-2013
23039927 Multitargeted drug development: Discovery and profiling of dihydroxy substituted 1-aza-9-oxafluorenes as lead compounds targeting Alzheimer disease relevant kinases. 22-OCT-2012 17-MAY-2013
15974593 Three-dimensional quantitative structure-activity relationship analyses of beta-lactam antibiotics and tripeptides as substrates of the mammalian H+/peptide cotransporter PEPT1. 24-JUN-2005 03-DEC-2012
14667225 Three-dimensional quantitative structure-activity relationship analyses of peptide substrates of the mammalian H+/peptide cotransporter PEPT1. 11-DEC-2003 30-NOV-2012
12593668 Evaluation of the first cytostatically active 1-aza-9-oxafluorenes as novel selective CDK1 inhibitors with P-glycoprotein modulating properties. 20-FEB-2003 30-NOV-2012
22189141 In vitro and in silico studies on substrate recognition and acceptance of human PKMYT1, a Cdk1 inhibitory kinase. 13-JAN-2012 22-JUL-2012
21955456 Three-dimensional quantitative structure-activity relationship analyses of substrates of the human proton-coupled amino acid transporter 1 (hPAT1). 17-OCT-2011 21-JUL-2012
21035334 Discovery and selectivity-profiling of 4-benzylamino 1-aza-9-oxafluorene derivatives as lead structures for IGF-1R inhibitors. 08-NOV-2010 14-JUN-2011
10579836 Synthesis and biological evaluation of the first N-alkyl cage dimeric 4-aryl-1,4-dihydropyridines as novel nonpeptidic HIV-1 protease inhibitors. 17-DEC-1999 10-NOV-2009
16821788 Structural requirements for the substrates of the H+/peptide cotransporter PEPT2 determined by three-dimensional quantitative structure-activity relationship analysis. 06-JUL-2006 10-NOV-2009
16640345 Biological evaluation of bishydroxymethyl-substituted cage dimeric 1,4-dihydropyridines as a novel class of p-glycoprotein modulating agents in cancer cells. 27-APR-2006 10-NOV-2009
15664865 Novel CDK inhibition profiles of structurally varied 1-aza-9-oxafluorenes. 01-FEB-2005 30-JAN-2006