Biblio
Found 295 results
Filters: Author is Caflisch, A. [Clear All Filters]
The 3A6-TCR/superagonist/HLA-DR2a complex shows similar interface and reduced flexibility compared to the complex with self-peptide. Proteins: Structure, Function, and Bioinformatics. 88(1):31-46.
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2019. Disulfide bridge formation influences ligand recognition by the ATAD2 bromodomain. Proteins: Structure, Function, and Bioinformatics. 87(2):157-167.
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2019. Flexible binding of m6A reader protein YTHDC1 to its preferred RNA motif. Journal of Chemical Theory and Computation. 15(12):7004-7014.
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2019. Ligand retargeting by binding site analogy. European Journal of Medicinal Chemistry. 175:107-113.
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2019. A reader-based assay for m6A writers and erasers. Analytical Chemistry. 91(4):3078-3084.
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2019. On the removal of initial state bias from simulation data. Journal of Chemical Physics. 150(10):104105.
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2019. Simulation studies of amyloidogenic polypeptides and their aggregates. Chemical Reviews. 119(12):6956-6993.
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2019. Unsupervised identification of states from voltage recordings of neural networks. Journal of Neuroscience Methods. 318:104-117.
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2019. Binding motifs in the CBP Bromodomain: an analysis of 20 crystal structures of complexes with small molecules. ACS Med Chem Lett. 9(9):929-934.
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2018. Chemical space expansion of bromodomain ligands guided by in silico virtual couplings (AutoCouple). ACS Central Science. 4:180-188.
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2018. Disorder at the tips of a disease-relevant Aβ42 amyloid fibril: A molecular dynamics study. The Journal of Physical Chemistry B. 122(49):11072–11082.
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2018. Editorial overview: Folding and binding: In silico, in vitro and in cellula.. Current Opinion in Structural Biology. 48(48):iv-vii.
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2018. In silico fragment-based drug design with SEED. European Journal of Medicinal Chemistry. 156:907-917.
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2018. In silico identification of JMJD3 demethylase inhibitors. Journal of Chemical Information and Modeling. 58(10):2151–2163.
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2018. Iriomoteolides: novel chemical tools to study actin dynamics. Chemical Science. 9(15):3793-3802.
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2018. Protein structure-based drug design: From docking to molecular dynamics. Current Opinion in Structural Biology. 48:93-102.
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2018. Serotonin uptake is required for Rac1 activation in Kras-induced acinar-to-ductal metaplasia in the pancreas. Journal of Pathology. 246(3):352-365.
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2018. Structural analysis of small molecule binding to the BAZ2A and BAZ2B bromodomains. ChemMedChem. 13(14):1479-1487.
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2018. Structure-based discovery of selective BRPF1 bromodomain inhibitors. European Journal of Medicinal Chemistry. (155):337-352.
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2018. Amyloid β fibril elongation by monomers involves disorder at the tip. Journal of Chemical Theory and Computation. 13(10):5117-5130.
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2017. The ATAD2 bromodomain binds different acetylation marks on the histone H4 in similar fuzzy complexes. The Journal of Biological Chemistry. 292(40):16734-16745.
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2017. Discovery of BAZ2A bromodomain ligands. European Journal of Medicinal Chemistry. 139:564-572.
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2017. Discovery of inhibitors of four bromodomains by fragment-anchored ligand docking. Journal of Chemical Information and Modeling. 57(10):2584-2597.
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2017. Focused conformational sampling in proteins.. Journal of Chemical Physics. 147(19):195102.
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2017. N,N dimethylacetamide a drug excipient that acts as bromodomain ligand for osteoporosis treatment. Scientific Reports. 7:42108.
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