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Aaron T. Frank

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2020 – today

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2022
[i1]
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  dblp key:
  - journals/corr/abs-2201-12237
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  - https://dblp.org/rec/journals/corr/abs-2201-12237
Dimuthu Wannipurage, Indrajit Deb, Eroma Abeysinghe, Sudhakar Pamidighantam, Suresh Marru, Marlon E. Pierce, Aaron T. Frank:
Experiences with managing data parallel computational workflows for High-throughput Fragment Molecular Orbital (FMO) Calculations. CoRR abs/2201.12237 (2022)
2021
[j6]
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  - journals/jcisd/ZhangAAFLMF21
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Kexin Zhang, Kyrillos Abdallah, Pujan Ajmera, Kyle Finos, Andrew Looka, Joseph Mekhael, Aaron T. Frank:
CS-Annotate: A Tool for Using NMR Chemical Shifts to Annotate RNA Structure. J. Chem. Inf. Model. 61(4): 1545-1549 (2021)
[j5]
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Ziqiao Xu, Orrette R. Wauchope, Aaron T. Frank:
Navigating Chemical Space by Interfacing Generative Artificial Intelligence and Molecular Docking. J. Chem. Inf. Model. 61(11): 5589-5600 (2021)
2020
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  - journals/jcisd/XieZF20
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Jingru Xie, Kexin Zhang, Aaron T. Frank:
PyShifts: A PyMOL Plugin for Chemical Shift-Based Analysis of Biomolecular Ensembles. J. Chem. Inf. Model. 60(3): 1073-1078 (2020)

2010 – 2019

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2017
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  - journals/jcc/WeiBF17
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Shuai Wei, Charles L. Brooks III, Aaron T. Frank:
A rapid solvent accessible surface area estimator for coarse grained molecular simulations. J. Comput. Chem. 38(15): 1270-1274 (2017)
2016
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  - journals/jcisd/Frank16
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Aaron T. Frank:
Can Holo NMR Chemical Shifts be Directly Used to Resolve RNA-Ligand Poses? J. Chem. Inf. Model. 56(2): 368-376 (2016)
2014
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  - journals/jcc/LawFB14
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Sean M. Law, Aaron T. Frank, Charles L. Brooks III:
PCASSO: A fast and efficient Cα-based method for accurately assigning protein secondary structure elements. J. Comput. Chem. 35(24): 1757-1761 (2014)

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