Pietro Vidossich

Italian Institute of Technology — Italy

Materials Science · Physical Sciences

28h-index3.3kcitations107works4.02yr avg
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Research Topics

Crystallization and Solubility Studies(23), X-ray Diffraction in Crystallography(23), Crystallography and molecular interactions(10), Metal-Catalyzed Oxygenation Mechanisms(9), Advanced Chemical Physics Studies(7)

Publications107 total

Modeling Thermally Activated Processes
2025
Coordinated Residue Motions at the Enzyme–Substrate Interface Promote DNA Translocation in Polymerases
Journal of the American Chemical Society·2025· 2 citedOpen Access
Aliphatic Polyester Recognition and Reactivity at the Active Cleft of a Fungal Cutinase
Journal of Chemical Information and Modeling·2025· 1 citedOpen Access
Structural basis for human NKCC1 inhibition by loop diuretic drugs
The EMBO Journal·2025· 4 citedOpen Access
Correct Nucleotide Selection Is Confined at the Binding Site of Polymerase Enzymes
Journal of Chemical Information and Modeling·2024· 1 cited
Targeting the conserved active site of splicing machines with specific and selective small molecule modulators
Nature Communications·2024· 16 citedOpen Access
Cation Chloride Cotransporter NKCC1 Operates through a Rocking-Bundle Mechanism
Journal of the American Chemical Society·2023· 10 citedOpen Access
On the Role of Molecular Conformation of the 8-Oxoguanine Lesion in Damaged DNA Processing by Polymerases
Journal of Chemical Information and Modeling·2023· 2 citedOpen Access
Direct observation of backtracking by influenza A and B polymerases upon consecutive incorporation of the nucleoside analog T1106
Cell Reports·2023· 16 citedOpen Access
Cover Image, Volume 13, Issue 1
Wiley Interdisciplinary Reviews Computational Molecular Science·2023Open Access
Structure of the human cation–chloride cotransport KCC1 in an outward-open state
Proceedings of the National Academy of Sciences·2022· 25 citedOpen Access
Multiscale molecular simulations to investigate adenylyl cyclase‐based signaling in the brain
Wiley Interdisciplinary Reviews Computational Molecular Science·2022· 7 citedOpen Access
Backtracking of influenza polymerase upon consecutive incorporation of nucleoside analogue T1106 directly observed by high-resolution cryo-electron microscopy
2022· 1 citedOpen Access
Alchemical Free Energy Calculations to Investigate Protein–Protein Interactions: the Case of the CDC42/PAK1 Complex
Journal of Chemical Information and Modeling·2022· 19 citedOpen Access
Structural basis for inhibition of the Cation-chloride cotransporter NKCC1 by the diuretic drug bumetanide
Nature Communications·2022· 48 citedOpen Access
Influence of Steric Effect on the Pseudo-Multicomponent Synthesis of N-Aroylmethyl-4-Arylimidazoles
Molecules·2022· 5 citedOpen Access
Alchemical binding free energy calculations guided design of novel human topoisomerase II inhibitors
Biophysical Journal·2022
Author Correction: Visualizing group II intron dynamics between the first and second steps of splicing
Nature Communications·2022· 484 citedOpen Access
Synthesis of 2,7-diarylpyrazolo [1,5-a] pyrimidine derivatives with antitumor activity. Theoretical identification of targets
European Journal of Medicinal Chemistry Reports·2021· 17 citedOpen Access
Local Structural Dynamics at the Metal-Centered Catalytic Site of Polymerases is Critical for Fidelity
ACS Catalysis·2021· 13 citedOpen Access
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Frequent Co-authors

Agustı́ Lledós(21), Carme Rovira(11), Gregori Ujaque(10), Marco De Vivo(9), Mercedes Alfonso‐Prieto(7), X. Carpena(6), Ignacio Fita(6), Salvador Conejero(6), Manuel Á. Ortuño(5), Jean‐Didier Maréchal(4), Paolo Carloni(4), P.C. Loewen(4), Jacopo Manigrasso(3), Vito Genna(3), Marco Marcia(3), Susana Izquierdo(3), Alexandr Shafir(3), Josefina Dı́ez(3), Isabel Chillón(2), Srinivas Somarowthu(2)