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ANDREA MAGNI
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Molecular mechanisms of chaperone‐directed protein folding: Insights from atomistic simulations
M Castelli, A Magni, G Bonollo, S Pavoni, F Frigerio, ASF Oliveira, ...
Protein Science 33 (3), e4880, 2024
52024
Structures, dynamics, complexes, and functions: From classic computation to artificial intelligence
E Frasnetti, A Magni, M Castelli, SA Serapian, E Moroni, G Colombo
Current Opinion in Structural Biology 87, 102835, 2024
2024
N‐Glycosylation‐induced pathologic protein conformations as a tool to guide the selection of biologically active small molecules
A Magni, C Sciva, M Castelli, CS Digwal, A Rodina, S Sharma, S Ochiana, ...
Chemistry–A European Journal, e202401957, 0
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