Alice Triveri

University of Pavia — Italy

Medicine · Health Sciences

6h-index162citations11works0.02yr avg
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Research Topics

SARS-CoV-2 and COVID-19 Research(6), Monoclonal and Polyclonal Antibodies Research(4), Protein Structure and Dynamics(2), Advanced biosensing and bioanalysis techniques(2), Computational Drug Discovery Methods(2)

Publications11 total

Design and Test of Molecules that Interfere with the Recognition Mechanisms between the SARS-CoV-2 Spike Protein and Its Host Cell Receptors
Journal of Chemical Information and Modeling·2024
Conformational Behavior of SARS-Cov-2 Spike Protein Variants: Evolutionary Jumps in Sequence Reverberate in Structural Dynamic Differences
Journal of Chemical Theory and Computation·2023· 9 citedOpen Access
Selective light-up of dimeric G-quadruplex forming aptamers for efficient VEGF165 detection
International Journal of Biological Macromolecules·2022· 17 cited
Protein Allostery and Ligand Design: Computational Design Meets Experiments to Discover Novel Chemical Probes
Journal of Molecular Biology·2022· 19 citedOpen Access
Effects of the Combined Treatment with a G-Quadruplex-Stabilizing Ligand and Photon Beams on Glioblastoma Stem-like Cells: A Magnetic Resonance Study
International Journal of Molecular Sciences·2021· 3 citedOpen Access
SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: A Computational Model of Epitope Loss in Variants of Concern
Journal of Chemical Information and Modeling·2021· 40 citedOpen Access
SARS-CoV-2 Spike Protein Mutations and Escape from Antibodies: a Computational Model of Epitope Loss in Variants of Concern
2021· 3 citedOpen Access
Exploiting Folding and Degradation Machineries To Target Undruggable Proteins: What Can a Computational Approach Tell Us?
ChemMedChem·2021· 5 cited
New perspectives in cancer drug development: computational advances with an eye to design
RSC Medicinal Chemistry·2021· 12 citedOpen Access
The Answer Lies in the Energy: How Simple Atomistic Molecular Dynamics Simulations May Hold the Key to Epitope Prediction on the Fully Glycosylated SARS-CoV-2 Spike Protein
The Journal of Physical Chemistry Letters·2020· 49 citedOpen Access
The answer lies in the energy: how simple atomistic molecular dynamics simulations may hold the key to epitope prediction on the fully glycosylated SARS-CoV-2 spike protein
2020· 5 citedOpen Access

Frequent Co-authors

Stefano A. Serapian(9), Giorgio Colombo(9), Filippo Marchetti(8), Elisabetta Moroni(7), Andrea Rasola(6), Filippo Doria(6), Silvia Pavoni(4), Fabrizio Cinquini(4), Francesco Frigerio(4), Valentina Pirota(4), Matteo Castelli(3), Giulia Morra(2), Massimiliano Meli(2), Giuseppe A. Sautto(2), Luca Torielli(2), Elena Frasnetti(2), Carlos Sànchez‐Martìn(1), Giovanni D’Acerno(1), Mariarosaria Ferraro(1), Paolo Quadrelli(1)