关注
Marcus Malo
Marcus Malo
Scientist in Medicinal Chemistry, University of Gothenburg
在 chem.gu.se 的电子邮件经过验证
标题
引用次数
引用次数
年份
Chroman-4-one-and chromone-based sirtuin 2 inhibitors with antiproliferative properties in cancer cells
T Seifert, M Malo, T Kokkola, K Engen, M Friden-Saxin, EAA Wallen, ...
Journal of Medicinal Chemistry 57 (23), 9870-9888, 2014
1102014
Behavioral analysis of dopaminergic activation in zebrafish and rats reveals similar phenotypes
F Ek, M Malo, M Åberg Andersson, C Wedding, J Kronborg, P Svensson, ...
ACS chemical neuroscience 7 (5), 633-646, 2016
582016
Identification of the binding site of chroman-4-one-based sirtuin 2-selective inhibitors using photoaffinity labeling in combination with tandem mass spectrometry
T Seifert, M Malo, J Lengqvist, C Sihlbom, EM Jarho, K Luthman
Journal of Medicinal Chemistry 59 (23), 10794-10799, 2016
422016
Selective Pharmacophore Models of Dopamine D1 and D2 Full Agonists Based on Extended Pharmacophore Features
M Malo, L Brive, K Luthman, P Svensson
ChemMedChem: Chemistry Enabling Drug Discovery 5 (2), 232-246, 2010
312010
Investigation of D1 Receptor–Agonist Interactions and D1/D2 Agonist Selectivity Using a Combination of Pharmacophore and Receptor Homology Modeling
M Malo, L Brive, K Luthman, P Svensson
ChemMedChem 7 (3), 483-494, 2012
202012
Investigation of D2 Receptor–Agonist Interactions Using a Combination of Pharmacophore and Receptor Homology Modeling
M Malo, L Brive, K Luthman, P Svensson
ChemMedChem 7 (3), 471-482, 2012
172012
Chroman-4-one and chromone based somatostatin β-turn mimetics
M Friden-Saxin, T Seifert, M Malo, K da Silva Andersson, N Pemberton, ...
European Journal of Medicinal Chemistry 114, 59-64, 2016
162016
Chiral dihydrobenzofuran acids show potent retinoid X receptor–nuclear receptor related 1 protein dimer activation
H Sundén, A Schäfer, M Scheepstra, S Leysen, M Malo, JN Ma, ...
Journal of medicinal chemistry 59 (3), 1232-1238, 2016
162016
MeONH2· HCl-Mediated α-Methylenation/Conjugate Addition of α-Sulfonyl o-Hydroxyacetophenones with Methyl Sulfoxides: Route to 3-Sulfonylchroman-4-ones
MY Chang, KT Chen
Synthesis 53 (01), 135-145, 2021
92021
A scaffold replacement approach towards new sirtuin 2 inhibitors
T Seifert, M Malo, T Kokkola, EJL Steen, K Meinander, EAA Wallen, ...
Bioorganic & Medicinal Chemistry 28 (2), 115231, 2020
82020
Development of 7TM receptor-ligand complex models using ligand-biased, semi-empirical helix-bundle repacking in torsion space: application to the agonist interaction of the …
M Malo, R Persson, P Svensson, K Luthman, L Brive
Journal of Computer-Aided Molecular Design 27, 277-291, 2013
42013
Synthesis of cis-Oriented Vicinal Diphenylethylenes through a Lewis Acid-Promoted Annulation of Oxotriphenylhexanoates
M Kamlar, E Henriksson, I Cisarova, M Malo, H Sundén
The Journal of Organic Chemistry 86 (13), 8660-8671, 2021
32021
Discovery of Procognitive Antipsychotics by Combining Muscarinic M1 Receptor Structure–Activity Relationship with Systems Response Profiles in Zebrafish Larvae
K Hellman, J Ohlsson, M Malo, R Olsson, F Ek
ACS Chemical Neuroscience 11 (2), 173-183, 2019
32019
Inside Cover: Investigation of D2 Receptor–Agonist Interactions Using a Combination of Pharmacophore and Receptor Homology Modeling / Investigation of D1 Receptor–Agonist …
M Malo, L Brive, K Luthman, P Svensson
ChemMedChem 7 (3), 338-338, 2012
12012
Photoaffinity labeling approach towards binding site identification of chroman-4-one based sirtuin 2 inhibitors
T Seifert, M Malo, J Lengqvist, C Sihlbom, E Jarho, K Luthman
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY 255, 2018
2018
Selectivity of dopamine D1 and D2 receptor agonists–A combined computational approach
M Malo
2012
Inside Cover: Selective Pharmacophore Models of Dopamine D1 and D2 Full Agonists Based on Extended Pharmacophore Features (ChemMedChem 2/2010)
M Malo, L Brive, K Luthman, P Svensson
ChemMedChem: Chemistry Enabling Drug Discovery 5 (2), 166-166, 2010
2010
Selectivity of dopamine D1 and D2 receptor agonists
M MALO
系统目前无法执行此操作,请稍后再试。
文章 1–18