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Benjamin R Jagger, Anupam A Ojha, Rommie E Amaro
Surl-Hee Ahn, Benjamin R Jagger, Rommie E Amaro

Structure-Based Simulation and Sampling of Transcription Factor Protein Movements along DNA from Atomic-Scale Stepping to Coarse-Grained Diffusion
Published on : Mar 01, 2022

Incorporating Target Protein Structure Flexibility and Dynamics in Computational Drug Discovery Using Ensemble-Based Docking Analysis
Published on : Jun 20, 2025