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D

Duc Duy Nguyen

University of Tennessee

5H指数
16论文数
92被引数
收录论文 10
发表时间
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Application Notes in JCIM: A Home for Data, Software, and Web-Based Services in Cheminformatics and Molecular Modeling
errJournal of Chemical Information and Modeling
IF5.3
err2026-09-14
err0
PREAI
errAriane Nunes Alves; Rommie E. Amaro; Yee Siew Choong; Zoe Cournia; Xiao He; Olexandr Isayev; Johannes Kirchmair; John Kitchin; Kevin J. Naidoo; Duc Nguyen; Giulia Palermo; Thereza A. Soares; Guo-Wei Wei; Tong Zhu; Kenneth M. Merz, Jr.
err分享
err收藏
Advancing Reproducibility and Open Data in Theoretical and Computational Chemistry推动理论化学与计算化学中的可重复性和开放数据
errJournal of Chemical Theory and Computation
IF5.5
err2026-04-23
err0
errOAAI
errRommie E. Amaro; Victor Batista; Jochen Blumberger; Yee Siew Choong; Clémence Corminboeuf; Zoe Cournia; Qiang Cui; Marco De Vivo; Francesco A. Evangelista; Yi Qin Gao; Debashree Ghosh; Xiao He; Olexandr Isayev; Syma Khalid; Johannes Kirchmair; John R. Kitchin; Haiyan Liu; Kevin J. Naidoo; Duc Nguyen; Ariane Nunes Alves; Giulia Palermo; Brett Savoie; Thereza A. Soares; Pratyush Tiwary; Guowei Wei; Xiao Zheng; Tong Zhu; Kenneth M. Merz Jr.; Laura Gagliardi
err分享
err收藏
A geometric graph-based deep learning model for drug-target affinity prediction一种基于几何图卷积神经网络的药物-靶点亲和力预测模型
errBMC Bioinformatics
IF3.3
err2025-12-18
err0
errOAAI
errMd Masud Rana; Farjana Tasnim Mukta; Duc D. Nguyen
err分享
err收藏
When Does Additional Information Improve Accuracy of RNA Secondary Structure Prediction?何时额外信息能提高RNA二级结构预测的准确性？
errJournal of Chemical Information and Modeling
IF5.3
err2025-09-17
err0
errOAAI
errLogan Rose; Luis Sanchez Giraldo; Duc Nguyen; Matthew Wheeler; David Murrugarra
err分享
err收藏
The algebraic extended atom-type graph-based model for precise ligand-receptor binding affinity prediction
errJOURNAL OF CHEMINFORMATICS
IF5.7
err2025-01-22
err0
errOAAI
errMukta, Farjana Tasnim; Rana, Md Masud; Meyer, Avery; Ellingson, Sally; Nguyen, Duc D.
err分享
err收藏
Geometric graph learning with extended atom-types features for protein-ligand binding affinity prediction
errCOMPUTERS IN BIOLOGY AND MEDICINE
IF6.3
err2023-09-01
err7
errOAAI
errRana, Md Masud; Nguyen, Duc Duy
err分享
err收藏
Novel Molecular Representations Using Neumann-Cayley Orthogonal Gated Recurrent Unit
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2023-04-19
err0
PREAI
errMucllari, Edison; Zadorozhnyy, Vasily; Ye, Qiang; Nguyen, Duc Duy
err分享
err收藏
EISA-Score: Element Interactive Surface Area Score for Protein-Ligand Binding Affinity Prediction
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2022-09-15
err9
errOAAI
errRana, Md Masud; Nguyen, Duc Duy
err分享
err收藏
AweGNN: Auto-parametrized weighted element-specific graph neural networks for molecules
errCOMPUTERS IN BIOLOGY AND MEDICINE
IF6.3
err2021-07-01
err6
errOAAI
errSzocinski, Timothy; Nguyen, Duc Duy; Wei, Guo-Wei
err分享
err收藏
Accurate, Robust, and Reliable Calculations of Poisson-Boltzmann Binding Energies
errJOURNAL OF COMPUTATIONAL CHEMISTRY
IF4.8
err2017-02-16
err37
errOAAI
errNguyen, Duc D.; Wang, Bao; Wei, Guo-Wei
err分享
err收藏

研究方向

暂时未获取到该数据
合作学者
合作期刊
L
Laura Gagliardi
H 指数: 97 · 论文数: 1.1K
K
Kenneth M. Merz
H 指数: 83 · 论文数: 691
Q
Qiang Cui
H 指数: 81 · 论文数: 766
V
Víctor S. Batista
H 指数: 79 · 论文数: 631
C
Clémence Corminbœuf
H 指数: 64 · 论文数: 430
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