Trung Hai Nguyen

According to our database, Trung Hai Nguyen authored at least 7 papers between 2016 and 2023.

Collaborative distances:

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

2023

Morphology of a Transmembrane Aβ₄₂ Tetramer via REMD Simulations.

Son Tung Ngo, Trung Hai Nguyen, Van V. Vu

J. Chem. Inf. Model., July, 2023

2022

Improving ligand-ranking of AutoDock Vina by changing the empirical parameters.

T. Ngoc Han Pham, Trung Hai Nguyen, Nguyen Minh Tam, Thien Y. Vu, Nhat Truong Pham, Nguyen Truong Huy, Binh Khanh Mai, Nguyen Thanh Tung, Minh Quan Pham, Van V. Vu, Son Tung Ngo

J. Comput. Chem., 2022

2021

Benchmark of Popular Free Energy Approaches Revealing the Inhibitors Binding to SARS-CoV-2 Mpro.

Son Tung Ngo, Nguyen Minh Tam, Minh Quan Pham, Trung Hai Nguyen

J. Chem. Inf. Model., 2021

2020

Autodock Vina Adopts More Accurate Binding Poses but Autodock4 Forms Better Binding Affinity.

Nguyen Thanh Nguyen, Trung Hai Nguyen, T. Ngoc Han Pham, Nguyen Truong Huy, Mai Van Bay, Minh Quan Pham, Pham Cam Nam, Van V. Vu, Son Tung Ngo

J. Chem. Inf. Model., 2020

Oversampling Free Energy Perturbation Simulation in Determination of the Ligand-Binding Free Energy.

Son Tung Ngo, Trung Hai Nguyen, Nguyen Thanh Tung, Pham Cam Nam, Khanh B. Vu, Van V. Vu

J. Comput. Chem., 2020

2018

Using the fast fourier transform in binding free energy calculations.

Trung Hai Nguyen, Huan-Xiang Zhou, David D. L. Minh

J. Comput. Chem., 2018

2016

Choosing unlabeled examples for SemiBoost using modified cuckoo search algorithms.

Trung Hai Nguyen, Thanh-Binh Le, Sang-Woon Kim

Proceedings of the 12th International Conference on Natural Computation, 2016