# Erik Nordquist Source: https://hello.cv/eriknordquist ## Work ### Postdoctoral Research Fellow | University of Maryland, Baltimore ### Graduate Student | University of Massachusetts ## Education ### University of Massachusetts Amherst | Ph.D. ### The College of Idaho | B.Sc. ## Publications ### Prediction of surfactant-mediated dissolution of poorly soluble drugs from drug powder European Journal of Pharmaceutical Sciences journal-article ### Computational modeling of PROTAC ternary complexes as ensembles using SILCS-PROTAC preprint ### Combined Physics- and Machine-Learning-Based Method to Identify Druggable Binding Sites Using SILCS-Hotspots Journal of Chemical Information and Modeling journal-article ### Small Molecule NS11021 Promotes BK Channel Activation by Increasing Inner Pore Hydration Journal of Chemical Information and Modeling journal-article ### Combined physics- and machine-learning-based method to identify druggable binding sites using SILCS-Hotspots preprint ### Combined physics- and machine-learning-based method to identify druggable binding sites using SILCS-Hotspots preprint ### Machine Learning Generation of Dynamic Protein Conformational Ensembles Molecules journal-article ### Inner pore hydration free energy controls the activation of big potassium channels Biophysical Journal journal-article ### Inner pore hydration free energy controls the activation of big potassium channels Biophysical Journal journal-article ### Incorporating physics to overcome data scarcity in predictive modeling of protein function: A case study of BK channels PLOS Computational Biology journal-article ### Incorporating physics to overcome data scarcity in predictive modeling of protein function: a case study of BK channels preprint ### Incorporating physics to overcome data scarcity in predictive modeling of protein function: A case study of BK channels bioRxiv other ### Machine Learning Generation of Dynamic Protein Conformational Ensembles Molecules journal-article ### Machine Learning Generation of Dynamic Protein Conformational Ensembles Molecules journal-article ### Computationally-Aided Modeling of Hsp70–Client Interactions: Past, Present, and Future The Journal of Physical Chemistry B journal-article ### Computationally-Aided Modeling of Hsp70-Client Interactions: Past, Present, and Future Journal of Physical Chemistry B journal-article ### Using Metadynamics To Explore the Free Energy of Dewetting in Biologically Relevant Nanopores The Journal of Physical Chemistry B journal-article ### Using Metadynamics To Explore the Free Energy of Dewetting in Biologically Relevant Nanopores Journal of Physical Chemistry B journal-article ### Physics-based modeling provides predictive understanding of selectively promiscuous substrate binding by Hsp70 chaperones PLOS Computational Biology journal-article ### Physics-based modeling provides predictive understanding of selectively promiscuous substrate binding by Hsp70 chaperones PLoS Computational Biology journal-article ### Accelerating the Generalized Born with Molecular Volume and Solvent Accessible Surface Area Implicit Solvent Model Using Graphics Processing Units Journal of Computational Chemistry journal-article ### Accelerating the Generalized Born with Molecular Volume and Solvent Accessible Surface Area Implicit Solvent Model Using Graphics Processing Units Journal of Computational Chemistry journal-article ## Source Read this profile on Hello.cv: https://hello.cv/eriknordquist Create your free profile at https://hello.cv