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Erik Nordquist - Publications

Affiliations: 
2018-2023 Chemistry University of Massachusetts, Amherst, Amherst, MA 
 2023- Pharmaceutical Sciences University of Maryland at Baltimore, Baltimore, MD, United States 
Area:
Biophysics, molecular dynamics, proteins, cancer biology
Website:
https://eriknordquist.com
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8 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 Nordquist E, Zhang G, Barethiya S, Ji N, White KM, Han L, Jia Z, Shi J, Cui J, Chen J. Incorporating physics to overcome data scarcity in predictive modeling of protein function: A case study of BK channels. Plos Computational Biology. 19: e1011460. PMID 37713443 DOI: 10.1371/journal.pcbi.1011460  0.573
2023 Nordquist E, Zhang G, Barethiya S, Ji N, White KM, Han L, Jia Z, Shi J, Cui J, Chen J. Incorporating physics to overcome data scarcity in predictive modeling of protein function: a case study of BK channels. Biorxiv : the Preprint Server For Biology. PMID 37425916 DOI: 10.1101/2023.06.24.546384  0.573
2023 Zheng LE, Barethiya S, Nordquist E, Chen J. Machine Learning Generation of Dynamic Protein Conformational Ensembles. Molecules (Basel, Switzerland). 28. PMID 37241789 DOI: 10.3390/molecules28104047  0.579
2023 Nordquist EB, Jia Z, Chen J. Inner pore hydration free energy controls the activation of big potassium channels. Biophysical Journal. PMID 36774534 DOI: 10.1016/j.bpj.2023.02.005  0.555
2022 Nordquist EB, Clerico EM, Chen J, Gierasch LM. Computationally-Aided Modeling of Hsp70-Client Interactions: Past, Present, and Future. The Journal of Physical Chemistry. B. PMID 36040440 DOI: 10.1021/acs.jpcb.2c03806  0.566
2022 Nordquist EB, Schultz SA, Chen J. Using Metadynamics To Explore the Free Energy of Dewetting in Biologically Relevant Nanopores. The Journal of Physical Chemistry. B. 126: 6428-6437. PMID 35998613 DOI: 10.1021/acs.jpcb.2c04157  0.52
2021 Nordquist EB, English CA, Clerico EM, Sherman W, Gierasch LM, Chen J. Physics-based modeling provides predictive understanding of selectively promiscuous substrate binding by Hsp70 chaperones. Plos Computational Biology. 17: e1009567. PMID 34735438 DOI: 10.1371/journal.pcbi.1009567  0.503
2019 Gong X, Chiricotto M, Liu X, Nordquist E, Feig M, Brooks CL, Chen J. Accelerating the Generalized Born with Molecular Volume and Solvent Accessible Surface Area Implicit Solvent Model Using Graphics Processing Units. Journal of Computational Chemistry. PMID 31875339 DOI: 10.1002/Jcc.26133  0.473
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