OpenABC Enables Flexible, Simplified, and Efficient GPU Accelerated Simulations of Biomolecular Condensates
S. Liu, C. Wang, A. Latham, X. Ding, B. Zhang
OpenABC simplifies GPU-accelerated simulations of biomolecular condensates using Python, offering performance comparable to hundreds of CPUs and tools for converting to all-atom structures.
bioRxiv · Apr 19, 2023 · PreprintBiophysics