Provisional Classification and in Silico Study of Biopharmaceutical System Based on Caco-2 Cell Permeability and Dose Number H Pham-The, T Garrigues, M Bermejo, I González-Álvarez, ... Molecular Pharmaceutics 10 (6), 2445-2461, 2013 | 75 | 2013 |
In Silico prediction of Caco‐2 cell permeability by a classification QSAR approach H Pham The, I González‐Álvarez, M Bermejo, V Mangas Sanjuan, ... Molecular informatics 30 (4), 376-385, 2011 | 64 | 2011 |
QuBiLS-MAS, open source multi-platform software for atom- and bond-based topological (2D) and chiral (2.5D) algebraic molecular descriptors computations JR Valdés-Martiní, Y Marrero-Ponce, CR García-Jacas, ... Journal of Cheminformatics 9 (35), DOI: 10.1186/s13321-017-0211-5, 2017 | 63 | 2017 |
Computational modeling of human oral bioavailability: what will be next? MÁ Cabrera-Pérez, H Pham-The Expert opinion on drug discovery 13 (6), 509-521, 2018 | 51 | 2018 |
In silico assessment of ADME properties: advances in Caco-2 cell monolayer permeability modeling MÁ Cabrera-Pérez, NH Nam, JA Castillo-Garit, B Rasulev, H Le-Thi-Thu, ... Current Topics in Medicinal Chemistry 18 (26), 2209-2229, 2018 | 43 | 2018 |
Prediction of acute toxicity of phenol derivatives using multiple linear regression approach for Tetrahymena pyriformis contaminant identification in a median-size database GMCM Karel Dieguez-Santanaa, Hai Pham-The, Pedro J. Villegas-Aguilar, Huong ... Chemosphere 165, 434–441, 2016 | 41 | 2016 |
Emerging role of circulating tumor cells in gastric cancer P Thanh Huong, S Gurshaney, N Thanh Binh, A Gia Pham, ... Cancers 12 (3), 695, 2020 | 39 | 2020 |
The use of rule‐based and QSPR approaches in ADME profiling: a case study on caco‐2 permeability H Pham‐The, I González‐Álvarez, M Bermejo, T Garrigues, H Le‐Thi‐Thu, ... Molecular Informatics 32 (5‐6), 459-479, 2013 | 37 | 2013 |
Design, synthesis and evaluation of novel N-hydroxybenzamides/N-hydroxypropenamides incorporating quinazolin-4 (3H)-ones as histone deacetylase inhibitors and antitumor agents DT Hieu, DT Anh, NM Tuan, PT Hai, J Kim, JS Kang, TK Vu, PTP Dung, ... Bioorganic chemistry 76, 258-267, 2018 | 36 | 2018 |
Synthesis and biological evaluation of novel quinazoline-triazole hybrid compounds with potential use in Alzheimer’s disease G Le-Nhat-Thuy, NN Thi, H Pham-The, TAD Thi, HN Thi, THN Thi, ... Bioorganic & Medicinal Chemistry Letters 30 (18), 127404, 2020 | 34 | 2020 |
QSPR in oral bioavailability: specificity or integrality? MA Cabrera-Perez, M Bermejo, IG Alvarez, MG Alvarez, TM Garrigues Mini reviews in medicinal chemistry 12 (6), 534-550, 2012 | 29 | 2012 |
Novel N-hydroxybenzamides incorporating 2-oxoindoline with unexpected potent histone deacetylase inhibitory effects and antitumor cytotoxicity NV Huan, LV Cuong, PT Hai, J Kim, YG Kim, SB Han, NH Nam Bioorganic Chemistry 71, 160-169, 2017 | 23 | 2017 |
Prioritizing Hits with Appropriate Trade‐Offs Between HIV‐1 Reverse Transcriptase Inhibitory Efficacy and MT4 Blood Cells Toxicity Through Desirability‐Based Multiobjective … M Cruz‐Monteagudo, H PhamThe, MNDS Cordeiro, F Borges Molecular Informatics 29 (4), 303-321, 2010 | 23 | 2010 |
Exploration of certain 1, 3-oxazole-and 1, 3-thiazole-based hydroxamic acids as histone deacetylase inhibitors and antitumor agents DT Anh, PT Hai, EJ Park, HW Jun, JS Kang, JH Kwon, VT Anh, SB Han, ... Bioorganic Chemistry 101, 103988, 2020 | 22 | 2020 |
Novel 3, 4-dihydro-4-oxoquinazoline-based acetohydrazides: Design, synthesis and evaluation of antitumor cytotoxicity and caspase activation activity PT Tran, CV Phuong, PH Duc, DT Anh, PT Hai, NT Thuan, HJ Lee, ... Bioorganic Chemistry 92, 103202, 2019 | 22 | 2019 |
Quinazoline-based Hydroxamic Acids: Design, Synthesis and Evaluation of Histone Deacetylase Inhibitory Effects and Cytotoxicity. DT Hieu, DT Anh, HP The, LTT Huong, EJ Park, JE Choi, JS Kang, ... Chemistry & Biodiversity 15, 2018 | 22 | 2018 |
Novel 3-substituted-2-oxoindoline-based N-hydroxypropenamides as histone deacetylase inhibitors and antitumor agents TM Do Dung, P TP Dung, D T K Oanh, P T Hai, TT Le Huong, V D Loi, ... Medicinal Chemistry 11 (8), 725-735, 2015 | 21 | 2015 |
(E)-N'-Arylidene-2-(4-oxoquinazolin-4(3H)-yl) acetohydrazides: Synthesis and evaluation of antitumor cytotoxicity and caspase activation activity LC Huan, CV Phuong, LC Truc, VN Thanh, H Pham- The, LTT Huong, ... Journal of Enzyme Inhibition and Medicinal Chemistry 34 (1), 465-478, 2019 | 20 | 2019 |
Design, synthesis and evaluation of novel hybrids between 4-anilinoquinazolines and substituted triazoles as potent cytotoxic agents G Le-Nhat-Thuy, T Van Dinh, H Pham-The, HN Quang, NN Thi, TAD Thi, ... Bioorganic & Medicinal Chemistry Letters 28 (23-24), 3741-3747, 2018 | 20 | 2018 |
Quantitative structure–activity relationship analysis and virtual screening studies for identifying HDAC2 inhibitors from known HDAC bioactive chemical libraries H Pham-The, G Casañola-Martin, K Diéguez-Santana, N Nguyen-Hai, ... SAR and QSAR in Environmental Research 28 (3), 199-220, 2017 | 20 | 2017 |