Baofeng Zhang

Efficient gaussian density formulation of volume and surface areas of macromolecules on graphical processing units

Vijay S. Pande, Baofeng Zhang, Emilio Gallicchio, 2017, J. Comput. Chem..

Free Energy-Based Virtual Screening and Optimization of RNase H Inhibitors of HIV-1 Reverse Transcriptase

E. Gallicchio, Baofeng Zhang, Michael P. D'Erasmo, 2016, ACS omega.

Synthetic α-Hydroxytropolones as Inhibitors of HIV Reverse Transcriptase Ribonuclease H Activity.

E. Gallicchio, S. L. Le Grice, J. Beutler, 2016, MedChemComm.

Vibrational energy relaxation of large-amplitude vibrations in liquids.

R. M. Stratt, Baofeng Zhang, 2012, The Journal of chemical physics.

A theoretical study of the stability, mechanical and thermal properties of AlNiCuCo equimolar high entropy alloy

M. Yan, Yudong Fu, Zhihao Huang, 2020 .

Asynchronous replica exchange software for grid and heterogeneous computing

Baofeng Zhang, Ronald M. Levy, Emilio Gallicchio, 2015, Comput. Phys. Commun..

Large scale free energy calculations for blind predictions of protein–ligand binding: the D3R Grand Challenge 2015

Baofeng Zhang, Peng He, Ronald M. Levy, 2016, Journal of Computer-Aided Molecular Design.

Hypergraph Structure Learning for Hypergraph Neural Networks

Baofeng Zhang, Chenxi Sun, Moxian Song, 2022, IJCAI.