Viet Hoang Man

Orcid: 0000-0002-8907-6479

According to our database1, Viet Hoang Man authored at least 9 papers between 2019 and 2023.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2023
Unpolarized laser method for infrared spectrum calculation of amide I C=O bonds in proteins using molecular dynamics simulation.
Comput. Biol. Medicine, June, 2023

Phosphorylation at Ser289 Enhances the Oligomerization of Tau Repeat R2.
J. Chem. Inf. Model., February, 2023

Development and test of highly accurate endpoint free energy methods. 2: Prediction of logarithm of <i>n</i>-octanol-water partition coefficient (logP) for druglike molecules using MM-PBSA method.
J. Comput. Chem., 2023

Development and test of highly accurate endpoint free energy methods. 1: Evaluation of ABCG2 charge model on solvation free energy prediction and optimization of atom radii suitable for more accurate solvation free energy prediction by the PBSA method.
J. Comput. Chem., 2023

2022
Stable Cavitation Interferes with Aβ<sub>16-22</sub> Oligomerization.
J. Chem. Inf. Model., 2022

2021
Incorporating structural similarity into a scoring function to enhance the prediction of binding affinities.
J. Cheminformatics, 2021

In silico binding profile characterization of SARS-CoV-2 spike protein and its mutants bound to human ACE2 receptor.
Briefings Bioinform., 2021

Machine learning on ligand-residue interaction profiles to significantly improve binding affinity prediction.
Briefings Bioinform., 2021

2019
Calculate protein-ligand binding affinities with the extended linear interaction energy method: application on the Cathepsin S set in the D3R Grand Challenge 3.
J. Comput. Aided Mol. Des., 2019


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