Bernd Kuhn
Affiliations: | F. Hoffmann-La Roche |
Area:
Computational chemistry, medicinal chemistryGoogle:
"Bernd Kuhn"Mean distance: (not calculated yet)
Parents
Sign in to add mentor| Martin Quack | grad student | ||
| Thomas Ralph Rizzo | grad student | ||
| Peter A. Kollman | post-doc |
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Publications
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| Lauber BS, Hardegger LA, Alam KA, et al. (2020) Corrigendum: Addressing the Glycine-Rich Loop of Protein Kinases by a Multi-Facetted Interaction Network: Inhibition of PKA and a PKB Mimic. Chemistry (Weinheim An Der Bergstrasse, Germany). 26: 8664 |
| Giroud M, Kuhn B, Saint-Auret S, et al. (2018) 2H-1,2,3-Triazole-Based Dipeptidyl Nitriles: Potent, Selective, and Trypanocidal Rhodesain Inhibitors by Structure-Based Design. Journal of Medicinal Chemistry |
| Giroud M, Dietzel U, Anselm L, et al. (2018) Repurposing a Library of Human Cathepsin L Ligands: Identification of Macrocyclic Lactams as Potent Rhodesain and Trypanosoma brucei Inhibitors. Journal of Medicinal Chemistry |
| Riwar LJ, Trapp N, Kuhn B, et al. (2017) Substituent Effects in Parallel-Displaced π-π Stacking Interactions: Distance Matters. Angewandte Chemie (International Ed. in English) |
| Kuhn B, Tichý M, Wang L, et al. (2017) Prospective Evaluation of Free Energy Calculations for the Prioritization of Cathepsin L Inhibitors. Journal of Medicinal Chemistry |
| Riwar L, Trapp N, Kuhn B, et al. (2017) Substituenteneffekte auf Stapelwechselwirkungen parallel verschobener π-Systeme: der Abstand ist entscheidend Angewandte Chemie. 129: 11405-11410 |
| Giroud M, Ivkovic J, Martignoni M, et al. (2016) Inhibition of the Cysteine Protease Human Cathepsin L by Triazine Nitriles: Amide···Heteroarene π-Stacking Interactions and Chalcogen Bonding in the S3 Pocket. Chemmedchem |
| Giroud M, Harder M, Kuhn B, et al. (2016) Fluorine Scan of Inhibitors of the Cysteine Protease Human Cathepsin L: Dipolar and Quadrupolar Effects in the π-Stacking of Fluorinated Phenyl Rings on Peptide Amide Bonds. Chemmedchem |
| Lauber BS, Hardegger LA, Asraful AK, et al. (2015) Addressing the Glycine-Rich Loop of Protein Kinases by a Multi-Facetted Interaction Network: Inhibition of PKA and a PKB Mimic. Chemistry (Weinheim An Der Bergstrasse, Germany) |
| Harder M, Carnero Corrales MA, Trapp N, et al. (2015) Rebek imide platforms as model systems for the investigation of weak intermolecular interactions. Chemistry (Weinheim An Der Bergstrasse, Germany). 21: 8455-63 |