Marcus Malo
RESEARCHER
Department of Chemistry & Molecular-
Discovery of Procognitive Antipsychotics by Combining Muscarinic M-1 Receptor Structure-Activity Relationship with Systems Response Profiles in Zebrafish
Larvae
K. Hellman, J. Ohlsson, Marcus Malo, Roger Olsson, F. Ek
ACS Chemical Neuroscience - 2020-01-01 -
A scaffold replacement approach towards new sirtuin 2
inhibitors
Tina Seifert, Marcus Malo, T. Kokkola, Johanna Stéen, K. Meinander, E. A. A. Wallen, E. M. Jarho, Kristina Luthman
Bioorganic & Medicinal Chemistry - 2020-01-01 -
Chiral Dihydrobenzofuran Acids Show Potent Retinoid X Receptor-Nuclear Receptor Related 1 Protein Dimer
Activation.
Henrik Sundén, Anja Schäfer, Marcel Scheepstra, Seppe Leysen, Marcus Malo, Jian-Nong Ma, Ethan S Burstein, Christian Ottmann, Luc Brunsveld, Roger Olsson
Journal of Medicinal Chemistry - 2016-01-01 -
Identification of the Binding Site of Chroman-4-one Based Sirtuin 2 Selective Inhibitors using Photoaffinity Labeling in Combination with Tandem Mass
Spectrometry
Tina Seifert, Marcus Malo, Johan Lengqvist, Carina Sihlbom, Elina Jarho, Kristina Luthman
Journal of Medicinal Chemistry - 2016-01-01 -
Behavioral Analysis of Dopaminergic Activation in Zebrafish and Rats Reveals Similar
Phenotypes
F. Ek, Marcus Malo, M. A. Andersson, C. Wedding, J. Kronborg, P. Svensson, S. Waters, P. Petersson, R. Olsson
Acs Chemical Neuroscience - 2016-01-01 -
Chroman-4-one and chromone based somatostatin beta-turn
mimetics
Maria Fridén-Saxin, Tina Seifert, Marcus Malo, Krystle da Silva Andersson, Nils Pemberton, Christine Dyrager, Annika Friberg, Kristian Dahlén, Erik A A Wallén, Morten Grøtli, Kristina Luthman
European Journal of Medicinal Chemistry - 2016-01-01 -
Chroman-4-one- and Chromone-based Sirtuin 2 Inhibitors with Antiproliferative Properties in Cancer
Cells
Tina Seifert, Marcus Malo, Tarja Kokkola, Karin Engen, Maria Fridén-Saxin, Erik A A Wallén, Maija Lahtela-Kakkonen, Elina Jarho, Kristina Luthman
Journal of Medicinal Chemistry - 2014-01-01 -
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 human dopamine D-2
receptor
Marcus Malo, Ronnie Persson, Peder Svensson, Kristina Luthman, Lars Brive
Journal of Computer-Aided Molecular Design - 2013-01-01 -
Investigation of D1 receptor-agonist interactions and D1/D2 agonist selectivity using a combination of pharmacophore and receptor homology
modelling
Marcus Malo, Lars Brive, Kristina Luthman, Peder Svensson
ChemMedChem - 2012-01-01 -
Investigation of D2 receptor-agonist interactions using a combination of pharmacophore and receptor homology
modelling
Marcus Malo, Lars Brive, Kristina Luthman, Peder Svensson
ChemMedChem - 2012-01-01 -
Selectivity of dopamine D1 and D2 receptor agonists – A combined computational
approach
Marcus Malo
- 2012-01-01 -
Selective pharmacophore models of dopamine D(1) and D(2) full agonists based on extended pharmacophore
features.
Marcus Malo, Lars Brive, Kristina Luthman, Peder Svensson
ChemMedChem - 2010-01-01