Haochuan Chen

According to our database, Haochuan Chen authored at least 6 papers between 2018 and 2022.

Collaborative distances:

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

2022

MLCV: Bridging Machine-Learning-Based Dimensionality Reduction and Free-Energy Calculation.

Haochuan Chen, Han Liu, Heying Feng, Haohao Fu, Wensheng Cai, Xueguang Shao, Christophe Chipot

J. Chem. Inf. Model., 2022

2021

BFEE2: Automated, Streamlined, and Accurate Absolute Binding Free-Energy Calculations.

Haohao Fu, Haochuan Chen, Wensheng Cai, Xueguang Shao, Christophe Chipot

J. Chem. Inf. Model., 2021

2020

Finding an Optimal Pathway on a Multidimensional Free-Energy Landscape.

Haohao Fu, Haochuan Chen, Xin'ao Wang, Hao Chai, Xueguang Shao, Wensheng Cai, Christophe Chipot

J. Chem. Inf. Model., 2020

Boosting Free-Energy Perturbation Calculations with GPU-Accelerated NAMD.

Haochuan Chen, Julio D. C. Maia, Brian K. Radak, David J. Hardy, Wensheng Cai, Christophe Chipot, Emad Tajkhorshid

J. Chem. Inf. Model., 2020

2018

BFEE: A User-Friendly Graphical Interface Facilitating Absolute Binding Free-Energy Calculations.

Haohao Fu, James C. Gumbart, Haochuan Chen, Xueguang Shao, Wensheng Cai, Christophe Chipot

J. Chem. Inf. Model., 2018

ELF: An Extended-Lagrangian Free Energy Calculation Module for Multiple Molecular Dynamics Engines.

Haochuan Chen, Haohao Fu, Xueguang Shao, Christophe Chipot, Wensheng Cai

J. Chem. Inf. Model., 2018