Следене
Viet-Khoa Tran-Nguyen
Viet-Khoa Tran-Nguyen
Université Paris Cité
Потвърден имейл адрес: u-paris.fr
Заглавие
Позовавания
Позовавания
Година
LIT-PCBA: an unbiased data set for machine learning and virtual screening
VK Tran-Nguyen, C Jacquemard, D Rognan
Journal of chemical information and modeling 60 (9), 4263-4273, 2020
1862020
Computational assay of Zanamivir binding affinity with original and mutant influenza neuraminidase 9 using molecular docking
KM Thai, DP Le, VK Tran-Nguyen, TTH Nguyen, TD Tran, MT Le
Journal of theoretical biology 385, 31-39, 2015
512015
True accuracy of fast scoring functions to predict high-throughput screening data from docking poses: the simpler the better
VK Tran-Nguyen, G Bret, D Rognan
Journal of Chemical Information and Modeling 61 (6), 2788-2797, 2021
502021
A practical guide to machine-learning scoring for structure-based virtual screening
VK Tran-Nguyen, M Junaid, S Simeon, PJ Ballester
Nature Protocols 18, 3460–3511, 2023
392023
All in one: Cavity detection, druggability estimate, cavity-based pharmacophore perception, and virtual screening
VK Tran-Nguyen, F Da Silva, G Bret, D Rognan
Journal of chemical information and modeling 59 (1), 573-585, 2018
372018
Synthesis and anticancer cytotoxicity of azaaurones overcoming multidrug resistance
S Tóth, Á Szepesi, VK Tran-Nguyen, B Sarkadi, K Német, P Falson, ...
Molecules 25 (3), 764, 2020
242020
Modulators of the efflux pump Cdr1p of Candida albicans: mechanisms of action and chemical features
VK Tran-Nguyen, R Prasad, P Falson, A Boumendjel
Current Medicinal Chemistry 24 (30), 3242-3253, 2017
182017
Prevalence and drug susceptibility of clinical Candida species in nasopharyngeal cancer patients in Vietnam
BVG Nguyen, HHN Nguyen, TH Vo, MT Le, VK Tran-Nguyen, TT Vu, ...
One Health 18, 100659, 2024
152024
Beware of simple methods for structure-based virtual screening: the critical importance of broader comparisons
VK Tran-Nguyen, PJ Ballester
Journal of Chemical Information and Modeling 63 (5), 1401-1405, 2023
152023
Prediction model of human ABCC2/MRP2 efflux pump inhibitors: a QSAR study
MT Le, TV Phan, VK Tran-Nguyen, TD Tran, KM Thai
Molecular diversity 25, 741-751, 2021
122021
Structure-based virtual screening for PDL1 dimerizers: Evaluating generic scoring functions
VK Tran-Nguyen, S Simeon, M Junaid, PJ Ballester
Current Research in Structural Biology 4, 206-210, 2022
102022
Chalcone Derivatives as Potential Inhibitors of P‐Glycoprotein and NorA: An In Silico and In Vitro Study
MT Le, DTT Trinh, TD Ngo, VK Tran-Nguyen, DN Nguyen, T Hoang, ...
BioMed Research International 2022 (1), 9982453, 2022
102022
Benchmarking Data Sets from PubChem BioAssay Data: Current Scenario and Room for Improvement
VK Tran-Nguyen, D Rognan
International Journal of Molecular Sciences 21 (12), 4380, 2020
102020
Optimization of the chromone scaffold through QSAR and docking studies: Identification of potent inhibitors of ABCG2
E Roussel, VK Tran-Nguyen, K Bouhedjar, MA Dems, A Belaidi, ...
European Journal of Medicinal Chemistry 184, 111772, 2019
102019
Peramivir binding affinity with influenza A neuraminidase and research on its mutations using an induced-fit docking approach
VK Tran-Nguyen, MT Le, TD Tran, VD Truong, KM Thai
SAR and QSAR in Environmental Research 30 (12), 899-917, 2019
92019
Diversity-Oriented Synthesis: Amino Acetophenones as Building Blocks for the Synthesis of Natural Product Analogs
M Eymery, VK Tran-Nguyen, A Boumendjel
Pharmaceuticals 14 (11), 1127, 2021
72021
Local interaction density (LID), a fast and efficient tool to prioritize docking poses
C Jacquemard, VK Tran-Nguyen, MN Drwal, D Rognan, E Kellenberger
Molecules 24 (14), 2610, 2019
62019
Inactive-enriched machine-learning models exploiting patent data improve structure-based virtual screening for PDL1 dimerizers
P Gómez-Sacristán, S Simeon, VK Tran-Nguyen, S Patil, PJ Ballester
Journal of Advanced Research 67, 185-196, 2025
52025
Make Azoles Active Again: Chalcones as Potent Reversal Agents of Transporters-Mediated Resistance in Candida Albicans
S Nim, P Baghel, VK Tran-Nguyen, B Peres, KA Nguyen, AD Pietro, ...
Future Medicinal Chemistry 10 (18), 2177-2186, 2018
52018
Comprehensive machine learning boosts structure-based virtual screening for PARP1 inhibitors
K Caba, VK Tran-Nguyen, T Rahman, PJ Ballester
Journal of Cheminformatics 16 (1), 40, 2024
42024
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