Van V. Vu

According to our database, Van V. Vu authored at least 6 papers between 2020 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

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

Computational Determination of Potential Inhibitors of SARS-CoV-2 Main Protease.

Son Tung Ngo, Ngoc Quynh Anh Pham, Ly Thi Le, Duc-Hung Pham, Van V. Vu

J. Chem. Inf. Model., 2020

Impact of the Astaxanthin, Betanin, and EGCG Compounds on Small Oligomers of Amyloid Aβ40 Peptide.

Huynh Minh Hung, Minh Tho Nguyen, Phuong-Thao Tran, Vi Khanh Truong, James Chapman, Le Huu Quynh Anh, Philippe Derreumaux, 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