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Riley Workman - Publications

Affiliations: 
Chemistry and Biochemistry Duquesne University, Pittsburgh, PA, United States 
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14 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Harper M, Nudurupati U, Workman RJ, Lakoba TI, Perez N, Nelson D, Ou Y, Punihaole D. Toward determining amyloid fibril structures using experimental constraints from Raman spectroscopy. The Journal of Chemical Physics. 159. PMID 38078532 DOI: 10.1063/5.0177437  0.341
2022 Workman RJ, Gorle S, Pettitt BM. Effects of Conformational Constraint on Peptide Solubility Limits. The Journal of Physical Chemistry. B. PMID 36450134 DOI: 10.1021/acs.jpcb.2c06458  0.484
2021 Workman RJ, Pettitt BM. Thermodynamic Compensation in Peptides Following Liquid-Liquid Phase Separation. The Journal of Physical Chemistry. B. PMID 34110175 DOI: 10.1021/acs.jpcb.1c02093  0.485
2019 Jakubek RS, Workman RJ, White S, Asher SA. Polyglutamine Solution-State Structural Propensity is Repeat Length Dependent. The Journal of Physical Chemistry. B. PMID 31008597 DOI: 10.1021/Acs.Jpcb.9B01433  0.347
2018 Pulugulla SH, Workman R, Rutter NW, Yang Z, Adamik J, Lupish B, Macar DA, El Abdouni S, Esposito EX, Galson DL, Camacho CJ, Madura JD, Auron PE. A combined computational and experimental approach reveals the structure of a C/EBPβ:Spi-1 interaction required for gene transcription. The Journal of Biological Chemistry. PMID 30355733 DOI: 10.1074/Jbc.Ra118.005627  0.615
2018 Punihaole D, Workman RJ, Upadhyay S, Van Bruggen C, Schmitz AJ, Reineke TM, Frontiera RR. New Insights into Quinine-DNA Binding Using Raman Spectroscopy and Molecular Dynamics Simulations. The Journal of Physical Chemistry. B. PMID 30336027 DOI: 10.1021/Acs.Jpcb.8B05795  0.599
2018 Punihaole D, Jakubek RS, Workman RJ, Asher SA. Interaction Enthalpy of Side Chain and Backbone Amides in Polyglutamine Solution Monomers and Fibrils. The Journal of Physical Chemistry Letters. PMID 29570305 DOI: 10.1021/Acs.Jpclett.8B00348  0.303
2017 Punihaole D, Jakubek RS, Workman RJ, Marbella LE, Campbell P, Madura JD, Asher SA. Monomeric Polyglutamine Structures that Evolve into Fibrils. The Journal of Physical Chemistry. B. PMID 28531354 DOI: 10.1021/Acs.Jpcb.7B04060  0.592
2017 Workman RJ, Punihaole D, Jakubek RS, Madura JD. Characterization of the Conformational Ensemble of Polyglutamine Peptides via Metadynamics MD Simulations and UV Resonance Raman Spectroscopy Biophysical Journal. 112: 470a. DOI: 10.1016/J.Bpj.2016.11.2520  0.582
2016 Punihaole D, Workman RJ, Hong Z, Madura JD, Asher SA. Polyglutamine Fibrils: New Insights into Antiparallel β-sheet Conformational Preference and Side Chain Structure. The Journal of Physical Chemistry. B. PMID 26947327 DOI: 10.1021/Acs.Jpcb.5B11380  0.573
2016 Workman RJ, Madura JD. Evaluating Free Energies of Dimerization of Short Polyglutamine Peptides with Molecular Dynamics Simulations Biophysical Journal. 110: 400a. DOI: 10.1016/J.Bpj.2015.11.2161  0.608
2015 Workman RJ, Madura JD. Evaluating Polyglutamine Peptide Monomers and Dimers with Enhanced Sampling MD Simulations Biophysical Journal. 108: 468a. DOI: 10.1016/J.Bpj.2014.11.2558  0.626
2014 Workman RJ, Madura JD. Assessing Polyglutamine Conformation and Aggregation with Molecular Dynamics Techniques Biophysical Journal. 106: 57a. DOI: 10.1016/J.Bpj.2013.11.393  0.61
2013 Workman RJ, Madura JD. The Conformational Energy Landscape of Aqueous Polyglutamine Peptides from Metadynamics Calculations Biophysical Journal. 104: 170a. DOI: 10.1016/J.Bpj.2012.11.958  0.586
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