Andrea Saltalamacchia
Andrea Saltalamacchia
PhD, SISSA, Trieste
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Cited by
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Is the rigidity of SARS-CoV-2 spike receptor-binding motif the hallmark for its enhanced infectivity? Insights from all-atom simulations
A Spinello, A Saltalamacchia, A Magistrato
The journal of physical chemistry letters 11 (12), 4785-4790, 2020
Allosteric cross-talk among spike’s receptor-binding domain mutations of the SARS-CoV-2 South African variant triggers an effective hijacking of human cell receptor
A Spinello, A Saltalamacchia, J Borisek, A Magistrato
The Journal of Physical Chemistry Letters 12 (25), 5987-5993, 2021
Decrypting the information exchange pathways across the spliceosome machinery
A Saltalamacchia, L Casalino, J Borisek, VS Batista, I Rivalta, ...
Journal of the American Chemical Society 142 (18), 8403-8411, 2020
All-atom simulations disclose how cytochrome reductase reshapes the substrate access/egress routes of its partner CYP450s
I Ritacco, A Saltalamacchia, A Spinello, E Ippoliti, A Magistrato
The journal of physical chemistry letters 11 (4), 1189-1193, 2020
Disclosing the impact of carcinogenic SF3b mutations on pre-mRNA recognition via all-atom simulations
J Borišek, A Saltalamacchia, A Gallý, G Palermo, E Molteni, L Malcovati, ...
Biomolecules 9 (10), 633, 2019
Exploiting cryo-EM structural information and all-atom simulations to decrypt the molecular mechanism of splicing modulators
J Borisek, A Saltalamacchia, A Spinello, A Magistrato
Journal of Chemical Information and Modeling 60 (5), 2510-2521, 2019
Atomic-level mechanism of pre-mRNA splicing in health and disease
J Borisek, L Casalino, A Saltalamacchia, SG Mays, L Malcovati, ...
Accounts of Chemical Research 54 (1), 144-154, 2020
An oomycete NLP cytolysin forms transient small pores in lipid membranes
K Pirc, LA Clifton, N Yilmaz, A Saltalamacchia, M Mally, T Snoj, ...
Science advances 8 (10), eabj9406, 2022
All-Atom Simulations Elucidate the Impact of U2AF2 Cancer-Associated Mutations on Pre-mRNA Recognition
R Rozza, A Saltalamacchia, C Orrico, P Janoš, A Magistrato
Journal of Chemical Information and Modeling, 2022
Unraveling the Molecular Mechanism of Splicing through Molecular Dynamics Simulation
A Saltalamacchia
SISSA, 2021
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