8 citations · 9 across the 2 of their papers we have counts for
2 papers
cond-mat.stat-mech2021★ 1 cited
Precise binding free energy calculations for multiple molecules using an optimal measurement network of pairwise differences
Pengfei Li, Zhijie Li, Yu Wang +4
Alchemical binding free energy (BFE) calculations offer an efficient and thermodynamically rigorous approach to in silico binding affinity predictions. As a result of decades of me…
cs.DC2019★ 8 cited
Fully Integrated On-FPGA Molecular Dynamics Simulations
Chen Yang, Tong Geng, Tianqi Wang +8
The implementation of Molecular Dynamics (MD) on FPGAs has received substantial attention. Previous work, however, has consisted of either proof-of-concept implementations of compo…