Olivia Love

Publication Activity (10 Years)

Years Active: 2022-2023
Publications (10 Years): 8

Top Topics

Molecular Dynamics Simulations

Magnetic Resonance

Top Venues

Journal of chemical theory and computation

Journal of biomolecular structure & dynamics

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

Publications

Olivia Love, Lauren Winkler, Thomas E Cheatham
van der Waals Parameter Scanning with Amber Nucleic Acid Force Fields: Revisiting Means to Better Capture the RNA/DNA Structure through MD. Journal of chemical theory and computation 20 (2) (2023)
Olivia Love, Rodrigo Galindo-Murillo, Marie Zgarbová, Jiřı Šponer, Petr Jurečka, Thomas E Cheatham
Assessing the Current State of Amber Force Field Modifications for DNA─2023 Edition. Journal of chemical theory and computation (2023)
Olivia Love, Lauren Winkler, Thomas E Cheatham
van der Waals Parameter Scanning with Amber Nucleic Acid Force Fields: Revisiting Means to Better Capture the RNA/DNA Structure through MD. Journal of chemical theory and computation 20 (2) (2023)
Olivia Love, Lauren Winkler, Thomas E Cheatham
van der Waals Parameter Scanning with Amber Nucleic Acid Force Fields: Revisiting Means to Better Capture the RNA/DNA Structure through MD. Journal of chemical theory and computation (2023)
Olivia Love, Lauren Winkler, Thomas E Cheatham
van der Waals Parameter Scanning with Amber Nucleic Acid Force Fields: Revisiting Means to Better Capture the RNA/DNA Structure through MD. Journal of chemical theory and computation 20 (2) (2023)
Olivia Love, Lauren Winkler, Thomas E Cheatham
van der Waals Parameter Scanning with Amber Nucleic Acid Force Fields: Revisiting Means to Better Capture the RNA/DNA Structure through MD. Journal of chemical theory and computation 20 (2) (2023)
Olivia Love, Lauren Winkler, Thomas E Cheatham
van der Waals Parameter Scanning with Amber Nucleic Acid Force Fields: Revisiting Means to Better Capture the RNA/DNA Structure through MD. Journal of chemical theory and computation 20 (2) (2023)
Olivia Love, Maria Carolina P Lima, Casey Clark, Sean Cornillie, Shelly Roalstad, Thomas E Cheatham
Evaluating the accuracy of the AMBER protein force fields in modeling dihydrofolate reductase structures: misbalance in the conformational arrangements of the flexible loop domains. Journal of biomolecular structure & dynamics (2022)