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Erik B Nordquist

Showing results (1-10 of 9) with videos related to

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Journal of Chemical Information and Modeling|September 12, 2024
Small Molecule NS11021 Promotes BK Channel Activation by Increasing Inner Pore HydrationErik B Nordquist, Zhiguang Jia, Jianhan Chen
Biophysical Journal|February 12, 2023
Inner pore hydration free energy controls the activation of big potassium channelsErik B Nordquist, Zhiguang Jia, Jianhan Chen
The Journal of Physical Chemistry. B|August 23, 2022
Using Metadynamics To Explore the Free Energy of Dewetting in Biologically Relevant NanoporesErik B Nordquist, Samantha A Schultz, Jianhan Chen
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|February 26, 2025
Prediction of surfactant-mediated dissolution of poorly soluble drugs from drug powderRoshni P Patel, Erik B Nordquist, James E Polli
Advances in Experimental Medicine and Biology|February 6, 2026
Computational Ligand-Binding Site PredictionErik B Nordquist, Frank T Horrigan, Alexander D MacKerell
Journal of Chemical Information and Modeling|December 19, 2025
Computational Modeling of PROTAC Ternary Complexes as Ensembles Using SILCS-xTACErik B Nordquist, Mingtian Zhao, Wenbo Yu, et al.
Journal of Chemical Information and Modeling|September 16, 2024
Combined Physics- and Machine-Learning-Based Method to Identify Druggable Binding Sites Using SILCS-HotspotsErik B Nordquist, Mingtian Zhao, Anmol Kumar, et al.
The Journal of Physical Chemistry. B|August 30, 2022
Computationally-Aided Modeling of Hsp70-Client Interactions: Past, Present, and FutureErik B Nordquist, Eugenia M Clerico, Jianhan Chen, et al.
Plos Computational Biology|November 4, 2021
Physics-based modeling provides predictive understanding of selectively promiscuous substrate binding by Hsp70 chaperonesErik B Nordquist, Charles A English, Eugenia M Clerico, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
Journal of Chemical Information and Modeling|September 12, 2024
Small Molecule NS11021 Promotes BK Channel Activation by Increasing Inner Pore HydrationErik B Nordquist, Zhiguang Jia, Jianhan Chen
Biophysical Journal|February 12, 2023
Inner pore hydration free energy controls the activation of big potassium channelsErik B Nordquist, Zhiguang Jia, Jianhan Chen
The Journal of Physical Chemistry. B|August 23, 2022
Using Metadynamics To Explore the Free Energy of Dewetting in Biologically Relevant NanoporesErik B Nordquist, Samantha A Schultz, Jianhan Chen
European Journal of Pharmaceutical Sciences : Official Journal of the European Federation for Pharmaceutical Sciences|February 26, 2025
Prediction of surfactant-mediated dissolution of poorly soluble drugs from drug powderRoshni P Patel, Erik B Nordquist, James E Polli
Advances in Experimental Medicine and Biology|February 6, 2026
Computational Ligand-Binding Site PredictionErik B Nordquist, Frank T Horrigan, Alexander D MacKerell
Journal of Chemical Information and Modeling|December 19, 2025
Computational Modeling of PROTAC Ternary Complexes as Ensembles Using SILCS-xTACErik B Nordquist, Mingtian Zhao, Wenbo Yu, et al.
Journal of Chemical Information and Modeling|September 16, 2024
Combined Physics- and Machine-Learning-Based Method to Identify Druggable Binding Sites Using SILCS-HotspotsErik B Nordquist, Mingtian Zhao, Anmol Kumar, et al.
The Journal of Physical Chemistry. B|August 30, 2022
Computationally-Aided Modeling of Hsp70-Client Interactions: Past, Present, and FutureErik B Nordquist, Eugenia M Clerico, Jianhan Chen, et al.
Plos Computational Biology|November 4, 2021
Physics-based modeling provides predictive understanding of selectively promiscuous substrate binding by Hsp70 chaperonesErik B Nordquist, Charles A English, Eugenia M Clerico, et al.
Pageof 1