Author

Ngan T. T. Nguyen

Observed name: Nguyen, Ngan T. T.

Institutions: Trường Đại học Khoa học và Công nghệ Hà Nội, Hanoi University of Science and Technology

Observed institutions: Trường Đại học Khoa học và Công nghệ Hà Nội, Hanoi University of Science and Technology

ORCID: 0009-0009-2403-5383

Observed ORCID: 0009-0009-2403-5383

OpenAlex ID: A5145669347

Molecular Dynamics Simulation and MM/PBSA Binding Free Energy Analysis of Compound 2 and Reference Ligand in Complex with CYP1A1

2026 · Dang, Thang T., Pham, Viet H., et al. · Zenodo (CERN European Organization for Nuclear Research)

Molecular Dynamics Simulation and MM/PBSA Binding Free Energy Analysis of Compound 2 and Reference Ligand in Complex with NAMPT

2026 · Dang, Thang T., Pham, Viet H., et al. · Zenodo (CERN European Organization for Nuclear Research)

Dataset of Molecular Dynamics Simulation and MM/PBSA Binding Free Energy Analysis of Compound 2 and Reference Ligand in Complex with RFC4

2026 · Dang, Thang T., Pham, Viet H., et al. · Zenodo (CERN European Organization for Nuclear Research)

Molecular Dynamics Simulation and MM/PBSA Binding Free Energy Analysis of Compound 2 and Reference Ligand in Complex with TOP2A

2026 · Dang, Thang T., Pham, Viet H., et al. · Zenodo (CERN European Organization for Nuclear Research)

A Cluster-Specific First-principles Network Pharmacology Framework for Molecular-Level Mechanism Deduction: Application to the HL-60-Selective Cytotoxicity of 3-Deoxycardiobutanolide

2026 · Thang T. Dang, Viet H. Pham, et al. · bioRxiv (Cold Spring Harbor Laboratory)

Works count: 5

Citation count:

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