Get started
Author

Huong Le‐Thi‐Thu

Observed names: H Le-Thi-Thu, H. Le-Thi-Thu, Huong Le Thi Thu, Huong Le-Thi- Thu, Huong Le-Thi-Thu, Le-Thi-Thu H, Le-Thi-Thu Huong, Le-Thi-Thu, Huong, Le‐Thi‐Thu Huong
ORCID: 0000-0002-3826-1279
Observed ORCID: 0000-0002-3826-1279
OpenAlex ID: A5014454701
In Silico Assessment of ADME Properties: Advances in Caco-2 Cell Monolayer Permeability Modeling
2018 · Hai Pham-The, Miguel Á. Cabrera-Pérez, et al. · Current Topics in Medicinal Chemistry · 82
Tyrosinase Enzyme: 1. An Overview on a Pharmacological Target
2014 · Gerardo Casanola-Martin, Huong Le-Thi-Thu, et al. · Current Topics in Medicinal Chemistry · 63
Organ and tissue-dependent effect of resveratrol and exercise on antioxidant defenses of old mice
2015 · Bui Thanh Tung, Elisabet Rodriguez-Bies, et al. · Aging Clinical and Experimental Research · 62
The Use of Rule‐Based and QSPR Approaches in ADME Profiling: A Case Study on Caco‐2 Permeability
2013 · Hai Pham‐The, Isabel González‐Álvarez, et al. · Molecular Informatics · 61
A Simple Method to Predict Blood-Brain Barrier Permeability of Drug- Like Compounds Using Classification Trees
2017 · Juan A. Castillo-Garit, Gerardo M. Casanola-Martin, et al. · Medicinal Chemistry · 59
Towards Better BBB Passage Prediction Using an Extensive and Curated Data Set
2015 · Yoan Brito‐Sánchez, Yovani Marrero‐Ponce, et al. · Molecular Informatics · 55
Design, synthesis and evaluation of novel N -hydroxybenzamides/ N -hydroxypropenamides incorporating quinazolin-4(3 H )-ones as histone deacetylase inhibitors and antitumor agents
2017 · Doan Thanh Hieu, Duong Tien Anh, et al. · Bioorganic Chemistry · 46
Prediction of acute toxicity of phenol derivatives using multiple linear regression approach for Tetrahymena pyriformis contaminant identification in a median-size database
2016 · Karel Dieguez-Santana, Hai Pham-The, et al. · Chemosphere · 42
Quantitative structure–activity relationship analysis and virtual screening studies for identifying HDAC2 inhibitors from known HDAC bioactive chemical libraries
2017 · H. Pham-The, G. Casañola-Martin, et al. · SAR and QSAR in environmental research · 38
Exploration of certain 1,3-oxazole- and 1,3-thiazole-based hydroxamic acids as histone deacetylase inhibitors and antitumor agents
2020 · Duong Tien Anh, Pham-The Hai, et al. · Bioorganic Chemistry · 37
Novel N -hydroxybenzamides incorporating 2-oxoindoline with unexpected potent histone deacetylase inhibitory effects and antitumor cytotoxicity
2017 · Tran-Thi-Lan Huong, Do-Thi-Mai Dung, et al. · Bioorganic Chemistry · 31
Quinazoline‐Based Hydroxamic Acids: Design, Synthesis, and Evaluation of Histone Deacetylase Inhibitory Effects and Cytotoxicity
2018 · Doan Thanh Hieu, Duong Tien Anh, et al. · Chemistry & Biodiversity · 30
Multi-output model with Box–Jenkins operators of linear indices to predict multi-target inhibitors of ubiquitin–proteasome pathway
2015 · Gerardo M. Casañola-Martin, Huong Le-Thi-Thu, et al. · Molecular Diversity · 30
Protective effect of Tetracera scandens L. leaf extract against CCl4-induced acute liver injury in rats
2015 · Tung Bui Thanh, Hai Nguyen Thanh, et al. · Asian Pacific Journal of Tropical Biomedicine · 29
PDF
Novel coumarin-based tyrosinase inhibitors discovered by OECD principles-validated QSAR approach from an enlarged, balanced database
2010 · Huong Le-Thi-Thu, Gerardo M. Casañola-Martín, et al. · Molecular Diversity · 28
( E )- N' -Arylidene-2-(4-oxoquinazolin-4(3 H )-yl) acetohydrazides: Synthesis and evaluation of antitumor cytotoxicity and caspase activation activity
2019 · Le Cong Huan, Cao Viet Phuong, et al. · Journal of Enzyme Inhibition and Medicinal Chemistry · 26
PDF
Design, synthesis and evaluation of novel indirubin-based N-hydroxybenzamides, N-hydroxypropenamides and N-hydroxyheptanamides as histone deacetylase inhibitors and antitumor agents
2020 · Duong Tien Anh, Pham-The Hai, et al. · Bioorganic & Medicinal Chemistry Letters · 25
Quinazolin‐4(3H)‐one‐Based Hydroxamic Acids: Design, Synthesis and Evaluation of Histone Deacetylase Inhibitory Effects and Cytotoxicity
2019 · Doan Thanh Hieu, Duong Tien Anh, et al. · Chemistry & Biodiversity · 25
Comparative study to predict toxic modes of action of phenols from molecular structures
2013 · Y. Brito-Sánchez, J.A. Castillo-Garit, et al. · SAR and QSAR in environmental research · 24
A desirability-based multi objective approach for the virtual screening discovery of broad-spectrum anti-gastric cancer agents
2018 · Yunierkis Perez-Castillo, Aminael Sánchez-Rodríguez, et al. · PLoS ONE · 23
Exploration of some indole-based hydroxamic acids as histone deacetylase inhibitors and antitumor agents
2017 · Tran Thi Lan Huong, Le Van Cuong, et al. · Chemical Papers · 23
Optimum Search Strategies or Novel 3D Molecular Descriptors: is there a Stalemate?
2015 · Yovani Marrero-Ponce, César García-Jacas, et al. · Current Bioinformatics · 19
Beyond model interpretability using LDA and decision trees for α‐amylase and α‐glucosidase inhibitor classification studies
2019 · Karel Diéguez‐Santana, Oscar M. Rivera‐Borroto, et al. · Chemical Biology & Drug Design · 18
A Two QSAR Way for Antidiabetic Agents Targeting Using α-Amylase and α-Glucosidase Inhibitors: Model Parameters Settings in Artificial Intelligence Techniques
2017 · Karel Dieguez-Santana, Hai Pham-The, et al. · Letters in Drug Design & Discovery · 17
Exploring different strategies for imbalanced ADME data problem: case study on Caco-2 permeability modeling
2015 · Hai Pham-The, Gerardo Casañola-Martin, et al. · Molecular Diversity · 16
Works count: 59
Citation count: 1,068
H-index: 21
I10-index: 33
Year
Topic
Type