Personal information

Emails & domains

Verified email addresses

Verified email domains

Websites & social links

scholar
bluesky
Institutional

Keywords

Molecular dynamics, Protein language Models, Molecular Biology, Data Science, Statstical mechanics

Activities

Collapse all

Works (4)

Molecular Simulations to Investigate the Impact of N6-Methylation in RNA Recognition: Improving Accuracy and Precision of Binding Free Energy Prediction

The Journal of Physical Chemistry B
2024-09-19 | Journal article
DOI: 10.1021/acs.jpcb.4c03397
Contributors: Valerio Piomponi; Miroslav Krepl; Jiri Sponer; Giovanni Bussi
Source: check_circle
Crossref

Molecular Dynamics Simulations of Chemically Modified Ribonucleotides

RNA Technologies
2023 | Book chapter
DOI: 10.1007/978-3-031-36390-0_26
Part of ISBN: 9783031363894
Part of ISBN: 9783031363900
Part of ISSN: 2197-9731
Part of ISSN: 2197-9758
Contributors: Valerio Piomponi; Mattia Bernetti; Giovanni Bussi
Source: Self-asserted source
valerio piomponi

Alchemical Metadynamics: Adding Alchemical Variables to Metadynamics to Enhance Sampling in Free Energy Calculations

Journal of Chemical Theory and Computation
2023-03-28 | Journal article
DOI: 10.1021/acs.jctc.2c01258
Part of ISSN: 1549-9618
Part of ISSN: 1549-9626
Contributors: Wei-Tse Hsu; Valerio Piomponi; Pascal T. Merz; Giovanni Bussi; Michael Shirts
Source: Self-asserted source
valerio piomponi

Molecular Simulations Matching Denaturation Experiments for N<sup>6</sup>-Methyladenosine

ACS Central Science
2022-08-24 | Journal article
DOI: 10.1021/acscentsci.2c00565
Part of ISSN: 2374-7943
Part of ISSN: 2374-7951
Contributors: Valerio Piomponi; Thorben Fröhlking; Mattia Bernetti; Giovanni Bussi
Source: Self-asserted source
valerio piomponi

Peer review (1 review for 1 publication/grant)

Review activity for The journal of physical chemistry letters. (1)
How many people are using ORCID?