Aaron T. Frank
Orcid: 0000-0002-7782-2200
According to our database1,
Aaron T. Frank
authored at least 7 papers
between 2014 and 2022.
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Bibliography
2022
Experiences with managing data parallel computational workflows for High-throughput Fragment Molecular Orbital (FMO) Calculations.
CoRR, 2022
2021
J. Chem. Inf. Model., 2021
Navigating Chemical Space by Interfacing Generative Artificial Intelligence and Molecular Docking.
J. Chem. Inf. Model., 2021
2020
PyShifts: A PyMOL Plugin for Chemical Shift-Based Analysis of Biomolecular Ensembles.
J. Chem. Inf. Model., 2020
2017
A rapid solvent accessible surface area estimator for coarse grained molecular simulations.
J. Comput. Chem., 2017
2016
Can <i>Holo</i> NMR Chemical Shifts be <i>Directly</i> Used to Resolve RNA-Ligand Poses?
J. Chem. Inf. Model., 2016
2014
PCASSO: A fast and efficient Cα-based method for accurately assigning protein secondary structure elements.
J. Comput. Chem., 2014