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Journal of Chemical Theory and Computation|March 30, 2021
Deciphering Complex Mechanisms of Resistance and Loss of Potency through Coupled Molecular Dynamics and Machine LearningFlorian Leidner, Nese Kurt Yilmaz, Celia A SchifferJournal of Chemical Information and Modeling|August 6, 2019
Target-Specific Prediction of Ligand Affinity with Structure-Based Interaction FingerprintsFlorian Leidner, Nese Kurt Yilmaz, Celia A SchifferJournal of Chemical Information and Modeling|June 17, 2021
Deciphering Antifungal Drug Resistance in Pneumocystis jirovecii DHFR with Molecular Dynamics and Machine LearningFlorian Leidner, Nese Kurt Yilmaz, Celia A SchifferNature Communications|October 9, 2025
UBE2J2 sensitizes the ERAD ubiquitination cascade to changes in membrane lipid saturationAikaterini Vrentzou, Florian Leidner, Claudia C Schmidt, et al.Journal of Chemical Theory and Computation|March 24, 2018
Hydration Structure and Dynamics of Inhibitor-Bound HIV-1 ProteaseFlorian Leidner, Nese Kurt Yilmaz, Janet Paulsen, et al.Journal of Chemical Theory and Computation|March 31, 2017
Interdependence of Inhibitor Recognition in HIV-1 ProteaseJanet L Paulsen, Florian Leidner, Debra A Ragland, et al.Acta Crystallographica. Section D, Structural Biology|March 6, 2020
Optimizing the refinement of merohedrally twinned P61 HIV-1 protease-inhibitor cocrystal structuresGordon J Lockbaum, Florian Leidner, William E Royer, et al.Journal of Chemical Theory and Computation|November 21, 2018
Structural Analysis of the Active Site and DNA Binding of Human Cytidine Deaminase APOBEC3BShurong Hou, Tania V Silvas, Florian Leidner, et al.ACS Chemical Biology|December 24, 2019
Molecular and Structural Mechanism of Pan-Genotypic HCV NS3/4A Protease Inhibition by GlecaprevirJennifer Timm, Klajdi Kosovrasti, Mina Henes, et al.Structure (London, England : 1993)|August 28, 2018
Molecular Mechanism of Resistance in a Clinically Significant Double-Mutant Variant of HCV NS3/4A ProteaseAshley N Matthew, Florian Leidner, Alicia Newton, et al.Pageof 2