Amedeo Caflisch

Universität Zürich, Zürich, ZH, Switzerland 
"Amedeo Caflisch"

Caflisch, Amedeo. Monte Carlo-docking of polypeptide chains. a general model with applications to oligopeptides bonded to class I MHC proteins. Diss. Naturwiss. ETH Zürich (1991).

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Peter Felix Niederer grad student 1991 ETH Zürich (E-Tree)
 (Monte Carlo-docking of polypeptide chains.)
Martin Karplus post-doc 1992-1994
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Ilie IM, Ehrhardt C, Caflisch A, et al. (2023) Decrypting Integrins by Mixed-Solvent Molecular Dynamics Simulations. Journal of Chemical Information and Modeling. 63: 3878-3891
Dehabadi MH, Caflisch A, Ilie IM, et al. (2022) Interactions of Curcumin's Degradation Products with the Aβ Dimer: A Computational Study. The Journal of Physical Chemistry. B
Nai F, Nachawati R, Zálešák F, et al. (2022) Fragment Ligands of the mA-RNA Reader YTHDF2. Acs Medicinal Chemistry Letters. 13: 1500-1509
Dalle Vedove A, Cazzanelli G, Batiste L, et al. (2022) Identification of a BAZ2A-Bromodomain Hit Compound by Fragment Growing. Acs Medicinal Chemistry Letters. 13: 1434-1443
Ilie IM, Caflisch A. (2022) Antibody binding increases the flexibility of the prion protein. Biochimica Et Biophysica Acta. Proteins and Proteomics. 140827
Ilie IM, Bacci M, Vitalis A, et al. (2022) Antibody binding modulates the dynamics of the membrane-bound prion protein. Biophysical Journal
García-Viñuales S, Ilie IM, Santoro AM, et al. (2022) Silybins inhibit human IAPP amyloid growth and toxicity through stereospecific interactions. Biochimica Et Biophysica Acta. Proteins and Proteomics. 1870: 140772
Nass KJ, Ilie IM, Saller MJ, et al. (2021) The role of the N-terminal amphipathic helix (N-AH) in bacterial YidC: Insights from functional studies, the crystal structure and molecular dynamics simulations. Biochimica Et Biophysica Acta. Biomembranes. 183825
Schilling J, Jost C, Ilie IM, et al. (2021) Thermostable designed ankyrin repeat proteins (DARPins) as building blocks for innovative drugs. The Journal of Biological Chemistry. 101403
Li Y, Bedi RK, Wiedmer L, et al. (2021) Atomistic and Thermodynamic Analysis of N6-Methyladenosine (mA) Recognition by the Reader Domain of YTHDC1. Journal of Chemical Theory and Computation
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