Duc Duy Nguyen

Orcid: 0000-0002-5921-8851

According to our database1, Duc Duy Nguyen authored at least 23 papers between 2014 and 2024.

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

Timeline

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Bibliography

2024
Count What You Want: Exemplar Identification and Few-Shot Counting of Human Actions in the Wild.
Proceedings of the Thirty-Eighth AAAI Conference on Artificial Intelligence, 2024

2023
Geometric graph learning with extended atom-types features for protein-ligand binding affinity prediction.
Comput. Biol. Medicine, September, 2023

Multiscale laplacian learning.
Appl. Intell., June, 2023

Novel Molecular Representations Using Neumann-Cayley Orthogonal Gated Recurrent Unit.
J. Chem. Inf. Model., May, 2023

Lender Trust and Bank Loan Contracts.
Manag. Sci., March, 2023

Beyond Keywords: ChatGPT's Semantic Understanding for Enhanced Media Search.
Proceedings of the Working Notes Proceedings of the MediaEval 2023 Workshop, 2023

PaaS: Planning as a Service for reactive driving in CARLA Leaderboard.
Proceedings of the International Conference on System Science and Engineering, 2023

2022
EISA-Score: Element Interactive Surface Area Score for Protein-Ligand Binding Affinity Prediction.
J. Chem. Inf. Model., 2022

2021
AweGNN: Auto-parametrized weighted element-specific graph neural networks for molecules.
Comput. Biol. Medicine, 2021

2020
Boosting Tree-Assisted Multitask Deep Learning for Small Scientific Datasets.
J. Chem. Inf. Model., 2020

Generative Network Complex for the Automated Generation of Drug-like Molecules.
J. Chem. Inf. Model., 2020

MathDL: mathematical deep learning for D3R Grand Challenge 4.
J. Comput. Aided Mol. Des., 2020

2019
AGL-Score: Algebraic Graph Learning Score for Protein-Ligand Binding Scoring, Ranking, Docking, and Screening.
J. Chem. Inf. Model., 2019

Mathematical deep learning for pose and binding affinity prediction and ranking in D3R Grand Challenges.
J. Comput. Aided Mol. Des., 2019

Generative network complex (GNC) for drug discovery.
Commun. Inf. Syst., 2019

2017
Rigidity Strengthening: A Mechanism for Protein-Ligand Binding.
J. Chem. Inf. Model., July, 2017

Accurate, robust, and reliable calculations of Poisson-Boltzmann binding energies.
J. Comput. Chem., 2017

The impact of surface area, volume, curvature, and Lennard-Jones potential to solvation modeling.
J. Comput. Chem., 2017

Feature functional theory - binding predictor (FFT-BP) for the blind prediction of binding free energies.
CoRR, 2017

2016
A second order dispersive FDTD algorithm for transverse electric Maxwell's equations with complex interfaces.
Comput. Math. Appl., 2016

2015
A new high order dispersive FDTD method for Drude material with complex interfaces.
J. Comput. Appl. Math., 2015

2014
Time-domain matched interface and boundary (MIB) modeling of Debye dispersive media with curved interfaces.
J. Comput. Phys., 2014

High order FDTD methods for transverse magnetic modes with dispersive interfaces.
Appl. Math. Comput., 2014


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