Erik B. Nordquist

According to our database, Erik B. Nordquist authored at least 6 papers between 2020 and 2026.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2026

Computational Modeling of PROTAC Ternary Complexes as Ensembles Using SILCS-xTAC.

Erik B. Nordquist, Mingtian Zhao, Wenbo Yu, Alexander D. MacKerell Jr.

J. Chem. Inf. Model., 2026

2024

Combined Physics- and Machine-Learning-Based Method to Identify Druggable Binding Sites Using SILCS-Hotspots.

Erik B. Nordquist, Mingtian Zhao, Anmol Kumar, Alexander D. MacKerell Jr.

J. Chem. Inf. Model., 2024

Small Molecule NS11021 Promotes BK Channel Activation by Increasing Inner Pore Hydration.

Erik B. Nordquist, Zhiguang Jia, Jianhan Chen

J. Chem. Inf. Model., 2024

2023

Incorporating physics to overcome data scarcity in predictive modeling of protein function: A case study of BK channels.

Erik B. Nordquist, Guohui Zhang, Shrishti Barethiya, Nathan Ji, Kelli M. White, Lu Han, Zhiguang Jia, Jingyi Shi, Jianmin Cui, Jianhan Chen

PLoS Comput. Biol., 2023

2021

Physics-based modeling provides predictive understanding of selectively promiscuous substrate binding by Hsp70 chaperones.

Erik B. Nordquist, Charles A. English, Eugenia M. Clerico, Woody Sherman, Lila M. Gierasch, Jianhan Chen

PLoS Comput. Biol., 2021

2020

Accelerating the Generalized Born with Molecular Volume and Solvent Accessible Surface Area Implicit Solvent Model Using Graphics Processing Units.

Xiping Gong, Mara Chiricotto, Xiaorong Liu, Erik B. Nordquist, Michael Feig, Charles L. Brooks III, Jianhan Chen

J. Comput. Chem., 2020