Duc Duy Nguyen

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	Sve	Od 2020.
Citati	2138	1986
H-indeks	22	20
i10-indeks	30	28

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Guo-Wei WeiMSU Foundation Professor, Mathematics, Biochemistry & Molecular Biology, Electrical & ComputerPotvrđena adresa e-pošte na msu.edu
Kaifu GaoSenior AI scientist, Ensem TherapeuticsPotvrđena adresa e-pošte na Ensemtx.com
Rui WangPostdoctoral Fellow at Simons Center, New York UniversityPotvrđena adresa e-pošte na nyu.edu
Menglun WangU.S. Food and Drug AdministrationPotvrđena adresa e-pošte na fda.hhs.gov
Jiahui ChenAssistant Professor at Department of Mathematical Sciences, University of ArkansasPotvrđena adresa e-pošte na uark.edu
Shan ZhaoDepartment of Mathematics, University of AlabamaPotvrđena adresa e-pošte na ua.edu
Zixuan CangNorth Carolina State UniversityPotvrđena adresa e-pošte na ncsu.edu
Dong ChenDepartment of Mathematics, Michigan State UniversityPotvrđena adresa e-pošte na msu.edu
Vishnu SreshtGenentechPotvrđena adresa e-pošte na gene.com
Md Masud RanaAssistant Professor at Department of Mathematics, Kennesaw State UniversityPotvrđena adresa e-pošte na kennesaw.edu
J.JiangWuhan Textile UniversityPotvrđena adresa e-pošte na wtu.edu.cn
Kelin XiaAssociate Professor, School of Physical & Mathematical Sciences, Nanyang Technological UniversityPotvrđena adresa e-pošte na ntu.edu.sg
Qiang YeProfessor of Math, University of KentuckyPotvrđena adresa e-pošte na ms.uky.edu
Vasily ZadorozhnyyAdvanced Computer Scientist, SRI InternationalPotvrđena adresa e-pošte na sri.com
audusse emmanuelmathematics, universite paris 13Potvrđena adresa e-pošte na math.univ-paris13.fr
Ekaterina Rapinchuk (Merkurjev)Michigan State UniversityPotvrđena adresa e-pošte na msu.edu

Prati

Duc Duy Nguyen

Associate Professor at Department of Mathematics, University of Tennessee, Knoxville

Potvrđena adresa e-pošte na utk.edu - Početna stranica

Mathematical Biology Machine Learning Geometric Deep Learning Drug Design Scientific Computing


Naslov Poredaj po navodima Poredaj po godini Poredaj po naslovu	Citirano Citirano	Godina
Algebraic graph-assisted bidirectional transformers for molecular property prediction D Chen, K Gao, DD Nguyen, X Chen, Y Jiang, GW Wei, F Pan Nature communications 12 (1), 3521, 2021	233	2021
AGL-score: algebraic graph learning score for protein–ligand binding scoring, ranking, docking, and screening DD Nguyen, GW Wei Journal of chemical information and modeling 59 (7), 3291-3304, 2019	207	2019
Mathematical deep learning for pose and binding affinity prediction and ranking in D3R Grand Challenges DD Nguyen, Z Cang, K Wu, M Wang, Y Cao, GW Wei Journal of computer-aided molecular design 33, 71-82, 2019	167	2019
Persistent spectral graph R Wang, DD Nguyen, GW Wei International journal for numerical methods in biomedical engineering 36 (9 …, 2020	126	2020
Are 2D fingerprints still valuable for drug discovery? K Gao, DD Nguyen, V Sresht, AM Mathiowetz, M Tu, GW Wei Physical chemistry chemical physics 22 (16), 8373-8390, 2020	122	2020
Generative network complex for the automated generation of drug-like molecules K Gao, DD Nguyen, M Tu, GW Wei Journal of chemical information and modeling 60 (12), 5682-5698, 2020	109	2020
Rigidity strengthening: A mechanism for protein–ligand binding DD Nguyen, T Xiao, M Wang, GW Wei Journal of chemical information and modeling 57 (7), 1715-1721, 2017	108	2017
Repositioning of 8565 existing drugs for COVID-19 K Gao, DD Nguyen, J Chen, R Wang, GW Wei The journal of physical chemistry letters 11 (13), 5373-5382, 2020	102	2020
Boosting tree-assisted multitask deep learning for small scientific datasets J Jiang, R Wang, M Wang, K Gao, DD Nguyen, GW Wei Journal of chemical information and modeling 60 (3), 1235-1244, 2020	99	2020
MathDL: mathematical deep learning for D3R Grand Challenge 4 DD Nguyen, K Gao, M Wang, GW Wei Journal of computer-aided molecular design 34, 131-147, 2020	98	2020
A review of mathematical representations of biomolecular data DD Nguyen, Z Cang, GW Wei Physical Chemistry Chemical Physics 22 (8), 4343-4367, 2020	96	2020
Unveiling the molecular mechanism of SARS-CoV-2 main protease inhibition from 137 crystal structures using algebraic topology and deep learning DD Nguyen, K Gao, J Chen, R Wang, GW Wei Chemical science 11 (44), 12036-12046, 2020	76	2020
DG‐GL: Differential geometry‐based geometric learning of molecular datasets DD Nguyen, GW Wei International journal for numerical methods in biomedical engineering 35 (3 …, 2019	76	2019
Potentially highly potent drugs for 2019-nCoV DD Nguyen, K Gao, J Chen, R Wang, GW Wei BioRxiv, 2020.02. 05.936013, 2020	62	2020
Accurate, robust, and reliable calculations of Poisson–Boltzmann binding energies DD Nguyen, B Wang, GW Wei Journal of computational chemistry 38 (13), 941-948, 2017	48	2017
Machine intelligence design of 2019-nCoV drugs K Gao, DD Nguyen, R Wang, GW Wei BioRxiv, 2020	47	2020
Review of COVID-19 antibody therapies J Chen, K Gao, R Wang, DD Nguyen, GW Wei Annual review of biophysics 50 (1), 1-30, 2021	42	2021
System and methods for machine learning for drug design and discovery G Wei, D Nguyen, Z Cang US Patent App. 16/372,239, 2019	39	2019
Feature functional theory–binding predictor (FFT–BP) for the blind prediction of binding free energies B Wang, Z Zhao, DD Nguyen, GW Wei Theoretical Chemistry Accounts 136, 1-22, 2017	39	2017
Generalized flexibility-rigidity index DD Nguyen, K Xia, GW Wei The Journal of chemical physics 144 (23), 2016	37	2016

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