Sharon M. Loverde

According to our database, Sharon M. Loverde authored at least 3 papers between 2018 and 2024.

Collaborative distances:

• Dijkstra number of six.
• Erdős number of five.

2024

Conformational Dynamics of the Nucleosomal Histone H2B Tails Revealed by Molecular Dynamics Simulations.

Rutika Patel, Augustine Onyema, Phu K. Tang, Sharon M. Loverde

J. Chem. Inf. Model., 2024

2023

Exploration of the Nucleation Pathway for Supramolecular Fibers.

Phu K. Tang, Prabir Khatua, Vincenzo Carnevale, Sharon M. Loverde

J. Chem. Inf. Model., April, 2023

2018

Molecular Dynamics Simulations of Supramolecular Anticancer Nanotubes.

Myungshim Kang, Kaushik Chakraborty, Sharon M. Loverde

J. Chem. Inf. Model., 2018