Denis Schmidt
Affiliations: | 2011-2016 | Pharmaceutical Chemistry | Philipps University Marburg, Marburg, Hessen, Germany |
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| Schmidt D, Scharf MM, Sydow D, et al. (2021) Analyzing Kinase Similarity in Small Molecule and Protein Structural Space to Explore the Limits of Multi-Target Screening. Molecules (Basel, Switzerland). 26 |
| Wienen-Schmidt B, Schmidt D, Gerber HD, et al. (2019) Surprising Non-Additivity of Methyl-Groups in Drug-Kinase Interaction. Acs Chemical Biology |
| Schmidt D, Boehm M, McClendon CL, et al. (2019) Cosolvent-enhanced Sampling and Unbiased Identification of Cryptic Pockets Suitable for Structure-based Drug Design. Journal of Chemical Theory and Computation |
| Schmidt D, Gunera J, Baker JG, et al. (2017) Similarity- and Substructure-Based Development of β2-Adrenergic Receptor Ligands Based on Unusual Scaffolds. Acs Medicinal Chemistry Letters. 8: 481-485 |
| Fechner U, de Graaf C, Torda AE, et al. (2016) 11th German Conference on Chemoinformatics (GCC 2015) : Fulda, Germany. 8-10 November 2015. Journal of Cheminformatics. 8: 18 |
| Martí-Solano M, Schmidt D, Kolb P, et al. (2016) Drugging specific conformational states of GPCRs: challenges and opportunities for computational chemistry. Drug Discovery Today. 21: 625-31 |
| Schmidt D, Bernat V, Brox R, et al. (2015) Identifying modulators of CXC receptors 3 and 4 with tailored selectivity using multi-target docking. Acs Chemical Biology. 10: 715-24 |
| Schmidt D, Kolb P. (2014) Large-scale docking approaches to the kinome Journal of Cheminformatics. 6: 31 |
| Schmidt D, Kolb P. (2013) Computergestützte Entwicklung selektiver Liganden G-Protein-gekoppelter Rezeptoren Deutsche Medizinische Wochenschrift. 138: 2260-2264 |