Sharon M Loverde

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 21

Top Topics

Molecular Dynamics Simulations

Crystal Structure

Circulating Tumor

Top Venues

The journal of physical chemistry. B

Journal of chemical information and modeling

Biomacromolecules

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

Publications

Tania Rajpersaud, Sara Tabandeh, Lorraine Leon, Sharon M Loverde
Molecular Dynamics Simulations of Polyelectrolyte Complexes. Biomacromolecules 25 (3) (2024)
Prabir Khatua, Phu K Tang, Abhik Ghosh Moulick, Rutika Patel, Anjela Manandhar, Sharon M Loverde
Sequence Dependence in Nucleosome Dynamics. The journal of physical chemistry. B 128 (13) (2024)
Prabir Khatua, Phu K Tang, Abhik Ghosh Moulick, Rutika Patel, Anjela Manandhar, Sharon M Loverde
Sequence Dependence in Nucleosome Dynamics. The journal of physical chemistry. B (2024)
Rutika Patel, Augustine Onyema, Phu K Tang, Sharon M Loverde
Conformational Dynamics of the Nucleosomal Histone H2B Tails Revealed by Molecular Dynamics Simulations. Journal of chemical information and modeling 64 (12) (2024)
Rutika Patel, Augustine Onyema, Phu K Tang, Sharon M Loverde
Conformational Dynamics of the Nucleosomal Histone H2B Tails Revealed by Molecular Dynamics Simulations. Journal of chemical information and modeling 64 (12) (2024)
Rutika Patel, Augustine Onyema, Phu K Tang, Sharon M Loverde
Conformational Dynamics of the Nucleosomal Histone H2B Tails Revealed by Molecular Dynamics Simulations. Journal of chemical information and modeling (2024)
Prabir Khatua, Phu K Tang, Abhik Ghosh Moulick, Rutika Patel, Anjela Manandhar, Sharon M Loverde
Sequence Dependence in Nucleosome Dynamics. The journal of physical chemistry. B 128 (13) (2024)
Rutika Patel, Augustine Onyema, Phu K Tang, Sharon M Loverde
Conformational Dynamics of the Nucleosomal Histone H2B Tails Revealed by Molecular Dynamics Simulations. Journal of chemical information and modeling 64 (12) (2024)
Tania Rajpersaud, Sara Tabandeh, Lorraine Leon, Sharon M Loverde
Molecular Dynamics Simulations of Polyelectrolyte Complexes. Biomacromolecules (2024)
Prabir Khatua, Phu K Tang, Abhik Ghosh Moulick, Rutika Patel, Anjela Manandhar, Sharon M Loverde
Sequence Dependence in Nucleosome Dynamics. The journal of physical chemistry. B 128 (13) (2024)
Rutika Patel, Augustine Onyema, Phu K Tang, Sharon M Loverde
Conformational Dynamics of the Nucleosomal Histone H2B Tails Revealed by Molecular Dynamics Simulations. Journal of chemical information and modeling 64 (12) (2024)
Prabir Khatua, Phu K Tang, Abhik Ghosh Moulick, Rutika Patel, Anjela Manandhar, Sharon M Loverde
Sequence Dependence in Nucleosome Dynamics. The journal of physical chemistry. B 128 (13) (2024)
Tania Rajpersaud, Sara Tabandeh, Lorraine Leon, Sharon M Loverde
Molecular Dynamics Simulations of Polyelectrolyte Complexes. Biomacromolecules 25 (3) (2024)
Prabir Khatua, Phu K Tang, Abhik Ghosh Moulick, Rutika Patel, Anjela Manandhar, Sharon M Loverde
Sequence Dependence in Nucleosome Dynamics. The journal of physical chemistry. B 128 (13) (2024)
Phu K Tang, Prabir Khatua, Vincenzo Carnevale, Sharon M Loverde
Exploration of the Nucleation Pathway for Supramolecular Fibers. Journal of chemical information and modeling (2023)
Kaushik Chakraborty, Wataru Shinoda, Sharon M Loverde
Molecular simulation of the shape deformation of a polymersome. Soft matter 16 (13) (2020)
Phu K Tang, Kaushik Chakraborty, William Hu, Myungshim Kang, Sharon M Loverde
Interaction of Camptothecin with Model Cellular Membranes. Journal of chemical theory and computation 16 (5) (2020)
Anjela Manandhar, Kaushik Chakraborty, Phu K Tang, Myungshim Kang, Pengcheng Zhang, Honggang Cui, Sharon M Loverde
Rational Coarse-Grained Molecular Dynamics Simulations of Supramolecular Anticancer Nanotubes. The journal of physical chemistry. B 123 (50) (2019)
Anjela Manandhar, Myungshim Kang, Kaushik Chakraborty, Sharon M Loverde
Effect of Nucleotide State on the Protofilament Conformation of Tubulin Octamers. The journal of physical chemistry. B 122 (23) (2018)
Kaushik Chakraborty, Myungshim Kang, Sharon M Loverde
Molecular Mechanism for the Role of the H2A and H2B Histone Tails in Nucleosome Repositioning. The journal of physical chemistry. B 122 (50) (2018)
Myungshim Kang, Kaushik Chakraborty, Sharon M Loverde
Molecular Dynamics Simulations of Supramolecular Anticancer Nanotubes. Journal of chemical information and modeling 58 (6) (2018)