Damien Thompson

According to our database, Damien Thompson authored at least 3 papers between 2023 and 2024.

Collaborative distances:

• Dijkstra number of seven.
• Erdős number of seven.

2024

Computational predictions of cocrystal formation: A benchmark study of 28 assemblies comparing five methods from high-throughput to advanced models.

Robert Fox, Joaquin Klug, Damien Thompson, Anthony Reilly

J. Comput. Chem., November, 2024

Conformational Selection of α-Synuclein Tetramers at Biological Interfaces.

Shayon Bhattacharya, Liang Xu, Lily Arrué, Tim Bartels, Damien Thompson

J. Chem. Inf. Model., 2024

2023

Computational Peptide Design Cotargeting Glucagon and Glucagon-like Peptide-1 Receptors.

Shubham Vishnoi, Shayon Bhattacharya, Erica M. Walsh, Grace Ilevbare Okoh, Damien Thompson

J. Chem. Inf. Model., August, 2023