S. Wacker

发表

Toward a Consensus Model of the hERG Potassium Channel

Gert Vriend, Ulrich Zachariae, Johan Åqvist, 2010, ChemMedChem.

Computer-aided drug design for membrane channel proteins.

S. Wacker, 2012 .

Identification of Selective Inhibitors of the Potassium Channel Kv1.1–1.2(3) by High-Throughput Virtual Screening and Automated Patch Clamp

Wiktor Jurkowski, Erik Lindahl, Bert L de Groot, 2012, ChemMedChem.

Aquaporins: chemical inhibition by small molecules

V. Huber, M. Rützler, S. Wacker, 2016 .

The identification of novel, high affinity AQP9 inhibitors in an intracellular binding site

B. L. de Groot, S. Nielsen, C. Aponte-Santamaría, 2013, Molecular membrane biology.

Toward Reducing hERG Affinities for DAT Inhibitors with a Combined Machine Learning and Molecular Modeling Approach

Williams E. Miranda, Lei Shi, H. Duff, 2019, J. Chem. Inf. Model..

Moving beyond descriptive studies: harnessing metabolomics to elucidate the molecular mechanisms underpinning host-microbiome phenotypes

A. Kozyrskyj, S. Wacker, Y. Chen, 2022, Mucosal Immunology.

Aquaporin-9 Protein Is the Primary Route of Hepatocyte Glycerol Uptake for Glycerol Gluconeogenesis in Mice*

B. L. de Groot, S. Nielsen, A. Rojek, 2011, The Journal of Biological Chemistry.

Computational determination of toxicity risks associated with a selection of approved drugs having demonstrated activity against COVID-19

J. Tuszynski, D. Tyrrell, M. Houghton, 2021, BMC Pharmacology and Toxicology.

Microbiota alters the metabolome in an age- and sex- dependent manner in mice

K. McCoy, K. Brown, R. Groves, 2023, Nature Communications.

Computational determination of toxicity risks associated with a selection of approved drugs having demonstrated activity against COVID-19

J. Tuszynski, D. Tyrrell, M. Houghton, 2021, BMC pharmacology & toxicology.

Performance of Machine Learning Algorithms for Qualitative and Quantitative Prediction Drug Blockade of hERG1 channel.

Sergei Yu Noskov, Soren Wacker, S. Noskov, 2017, Computational toxicology.

Toward Reducing hERG Affinities for DAT Inhibitors with a Combined Machine Learning and Molecular Modeling Approach

Henry J. Duff, Sergei Yu Noskov, Lei Shi, 2021, J. Chem. Inf. Model..

permeability measurement A plate reader-based method for cell water

B. L. de Groot, S. Nielsen, A. Rojek, 2012 .

SCALiR: a web application for automating absolute quantification of mass spectrometry-based metabolomics data

R. Groves, S. Wacker, Ian A. Lewis, 2023, bioRxiv.