Son Tung Ngo - RankMe

13 papers Journal 13

Year	Rank	Type	Title / Venue / Authors
2026	J	`jnl`	Searching for potential xanthine oxidase inhibitors from Vietnamese herb plants via computational studies. Comput. Biol. Chem. Anh Hung Nguyen, Anh Tuan Do, Nguyen Ngoc Linh, Minh Quan Pham, Son Tung Ngo, Thi-Kim-Dung Le
2025	J	`jnl`	Generative artificial intelligence based models optimization towards molecule design enhancement. J. Cheminformatics Tarek Khater, Sara Awni Alkhatib, Aamna Al Shehhi, Charalampos Pitsalidis, Anna Maria Pappa, Son Tung Ngo, Vincent Chan, Vi Khanh Truong
2023	J	`jnl`	Morphology of a Transmembrane Aβ J. Chem. Inf. Model. Son Tung Ngo, Trung Hai Nguyen, Van V. Vu
2022	J	`jnl`	501Y.V2 spike protein resists the neutralizing antibody in atomistic simulations. Comput. Biol. Chem. Son Tung Ngo
2022	J	`jnl`	Improving ligand-ranking of AutoDock Vina by changing the empirical parameters. J. Comput. Chem. 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
2021	J	`jnl`	Benchmark of Popular Free Energy Approaches Revealing the Inhibitors Binding to SARS-CoV-2 Mpro. J. Chem. Inf. Model. Son Tung Ngo, Nguyen Minh Tam, Minh Quan Pham, Trung Hai Nguyen
2021	J	`jnl`	Estimating the ligand-binding affinity via λ-dependent umbrella sampling simulations. J. Comput. Chem. Son Tung Ngo
2020	J	`jnl`	Autodock Vina Adopts More Accurate Binding Poses but Autodock4 Forms Better Binding Affinity. J. Chem. Inf. Model. 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
2020	J	`jnl`	Computational Determination of Potential Inhibitors of SARS-CoV-2 Main Protease. J. Chem. Inf. Model. Son Tung Ngo, Ngoc Quynh Anh Pham, Ly Thi Le, Duc-Hung Pham, Van V. Vu
2020	J	`jnl`	Impact of the Astaxanthin, Betanin, and EGCG Compounds on Small Oligomers of Amyloid Aβ40 Peptide. J. Chem. Inf. Model. 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
2020	J	`jnl`	Oversampling Free Energy Perturbation Simulation in Determination of the Ligand-Binding Free Energy. J. Comput. Chem. Son Tung Ngo, Trung Hai Nguyen, Nguyen Thanh Tung, Pham Cam Nam, Khanh B. Vu, Van V. Vu
2016	J	`jnl`	Anti-arrhythmic Medication Propafenone a Potential Drug for Alzheimer's Disease Inhibiting Aggregation of Aβ: In Silico and in Vitro Studies. J. Chem. Inf. Model. Son Tung Ngo, Shang-Ting Fang, Shu-Hsiang Huang, Chao-Liang Chou, Pham Dinh Quoc Huy, Mai Suan Li, Yi-Cheng Chen
2016	J	`jnl`	Fast and accurate determination of the relative binding affinities of small compounds to HIV-1 protease using non-equilibrium work. J. Comput. Chem. Son Tung Ngo, Huynh Minh Hung, Minh Tho Nguyen