Andreas Johan Luttens
Affiliations: | Uppsala University, Uppsala, Uppsala län, Sweden |
Area:
Computational chemistry, drug designGoogle:
"Andreas Luttens"Mean distance: (not calculated yet)
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Publications
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| Matricon P, Nguyen AT, Vo DD, et al. (2023) Structure-based virtual screening discovers potent and selective adenosine A receptor antagonists. European Journal of Medicinal Chemistry. 257: 115419 |
| Panel N, Vo DD, Kahlous NA, et al. (2023) Design of Drug Efficacy Guided by Free Energy Simulations of the β2-Adrenoceptor. Angewandte Chemie (International Ed. in English). e202218959 |
| Begnini F, Geschwindner S, Johansson P, et al. (2023) Correction to "Importance of Binding Site Hydration and Flexibility Revealed When Optimizing a Macrocyclic Inhibitor of the Keap1-Nrf2 Protein-Protein Interaction". Journal of Medicinal Chemistry |
| 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 |