Polydefkis Diamantis

Publication Activity (10 Years)

Years Active: 2017-2023
Publications (10 Years): 5

Top Topics

Pulmonary Tuberculosis

Electron Microscopy

Molecular Dynamics Simulations

Top Venues

Journal of chemical theory and computation

The journal of physical chemistry. B

PLoS computational biology

This page only lists publications with an associated author ORCID identifier.

Publications

Murat Kılıç, Polydefkis Diamantis, Sophia K Johnson, Oliver Toth, Ursula Röthlisberger
Redox-Based Defect Detection in Packed DNA: Insights from Hybrid Quantum Mechanical/Molecular Mechanics Molecular Dynamics Simulations. Journal of chemical theory and computation (2023)
Polydefkis Diamantis, Ivano Tavernelli, Ursula Röthlisberger
Redox Properties of Native and Damaged DNA from Mixed Quantum Mechanical/Molecular Mechanics Molecular Dynamics Simulations. Journal of chemical theory and computation 16 (10) (2020)
Polydefkis Diamantis, Ivano Tavernelli, Ursula Röthlisberger
Vertical Ionization Energies and Electron Affinities of Native and Damaged DNA Bases, Nucleotides, and Pairs from Density Functional Theory Calculations: Model Assessment and Implications for DNA Damage Recognition and Repair. Journal of chemical theory and computation 15 (3) (2019)
Polydefkis Diamantis, Krystel El Hage, Markus Meuwly
Effect of Single-Point Mutations on Nitric Oxide Rebinding and the Thermodynamic Stability of Myoglobin. The journal of physical chemistry. B 123 (9) (2019)
Polydefkis Diamantis, Oliver T Unke, Markus Meuwly
Migration of small ligands in globins: Xe diffusion in truncated hemoglobin N. PLoS computational biology 13 (3) (2017)