Andreas Johan Luttens

Affiliations: 
Uppsala University, Uppsala, Uppsala län, Sweden 
Area:
Computational chemistry, drug design
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"Andreas Luttens"
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Jens Carlsson grad student 2017-2022 Uppsala
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Luttens A, Gullberg H, Abdurakhmanov E, et al. (2022) Ultralarge Virtual Screening Identifies SARS-CoV-2 Main Protease Inhibitors with Broad-Spectrum Activity against Coronaviruses. Journal of the American Chemical Society. 144: 2905-2920
Begnini F, Geschwindner S, Johansson P, et al. (2022) Importance of Binding Site Hydration and Flexibility Revealed When Optimizing a Macrocyclic Inhibitor of the Keap1-Nrf2 Protein-Protein Interaction. Journal of Medicinal Chemistry
Bender BJ, Gahbauer S, Luttens A, et al. (2021) Publisher Correction: A practical guide to large-scale docking. Nature Protocols
Bender BJ, Gahbauer S, Luttens A, et al. (2021) A practical guide to large-scale docking. Nature Protocols
Ballante F, Rudling A, Zeifman A, et al. (2019) Docking finds GPCR ligands in dark chemical matter. Journal of Medicinal Chemistry
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