| Use of a neural network to determine the boiling point of alkanes D Cherqaoui, D Villemin Journal of the Chemical Society, Faraday Transactions 90 (1), 97-102, 1994 | 140 | 1994 |
| Neural networks: accurate nonlinear QSAR model for HEPT derivatives L Douali, D Villemin, D Cherqaoui Journal of chemical information and computer sciences 43 (4), 1200-1207, 2003 | 97 | 2003 |
| Support vector machines: development of QSAR models for predicting anti-HIV-1 activity of TIBO derivatives R Darnag, ELM Mazouz, A Schmitzer, D Villemin, A Jarid, D Cherqaoui European journal of medicinal chemistry 45 (4), 1590-1597, 2010 | 82 | 2010 |
| Predicting carcinogenicity of polycyclic aromatic hydrocarbons from back-propagation neural network D Villemin, D Cherqaoui, A Mesbah Journal of Chemical Information and Computer Sciences 34 (6), 1288-1293, 1994 | 51 | 1994 |
| Neural networks studies: quantitative structure-activity relationship of mutagenic aromatic nitro compounds D Villemin, D Cherqaoui, JM Cense Journal de chimie physique 90, 1505-1519, 1993 | 48 | 1993 |
| Structure-musk odour relationship studies of tetralin and indan compounds using neural networks D Cherqaoui, MH Esseffar, D Villemin, JM Cense, M Chastrette, ... New Journal of Chemistry 22 (8), 839-843, 1998 | 45 | 1998 |
| Comparative QSAR based on neural networks for the anti-HIV activity of HEPT derivatives L Douali, D Villemin, D Cherqaoui Current pharmaceutical design 9 (22), 1817-1826, 2003 | 42 | 2003 |
| Exploring QSAR of non-nucleoside reverse transcriptase inhibitors by neural networks: TIBO derivatives L Douali, D Villemin, D Cherqaoui International Journal of Molecular Sciences 5 (2), 48-55, 2004 | 38 | 2004 |
| Artificial neural networks: Non-linear QSAR studies of HEPT derivatives as HIV-1 reverse transcriptase inhibitors L Douali, D Villemin, A Zyad, D Cherqaoui Molecular Diversity 8, 1-8, 2004 | 33 | 2004 |
| Use of a neural network to determine the normal boiling points of acyclic ethers, peroxides, acetals and their sulfur analogues D Cherqaoui, D Villemin, A Mesbah, JM Cense, V Kvasnicka Journal of the Chemical Society, Faraday Transactions 90 (14), 2015-2019, 1994 | 31 | 1994 |
| Application of neural network approach for prediction of some thermochemical properties of alkanes D Cherqaoui, D Villemin, V Kvasnic̆ka Chemometrics and Intelligent Laboratory Systems 24 (2), 117-128, 1994 | 30 | 1994 |
| Application of neural networks to structure–sandalwood odour relationships D Zakarya, D Cherqaoui, MH Esseffar, D Villemin, JM Cense Journal of physical organic chemistry 10 (8), 612-622, 1997 | 24 | 1997 |
| COVID-19: In silico identification of potent α-ketoamide inhibitors targeting the main protease of the SARS-CoV-2 M Oubahmane, I Hdoufane, I Bjij, C Jerves, D Villemin, D Cherqaoui Journal of Molecular Structure 1244, 130897, 2021 | 21 | 2021 |
| Aluminium clusters for molecular hydrogen storage and the corresponding alanes as fuel alternatives: A structural and energetic analysis M Maatallah, M Guo, D Cherqaoui, A Jarid, JF Liebman International journal of hydrogen energy 38 (14), 5758-5767, 2013 | 19 | 2013 |
| QSAR and molecular docking studies of indole-based analogs as HIV-1 attachment inhibitors I Hdoufane, J Stoycheva, A Tadjer, D Villemin, M Najdoska-Bogdanov, ... Journal of Molecular Structure 1193, 429-443, 2019 | 17 | 2019 |
| In silico SAR studies of HIV-1 inhibitors I Hdoufane, I Bjij, M Soliman, A Tadjer, D Villemin, J Bogdanov, ... Pharmaceuticals 11 (3), 69, 2018 | 15 | 2018 |
| Neural networks studies: quantitative structure–activity relationships of antifungal 1-[2-(substituted phenyl) allyl] imidazoles and related compounds S Mghazli, A Jaouad, M Mansour, D Villemin, D Cherqaoui Chemosphere 43 (3), 385-390, 2001 | 15 | 2001 |
| QSAR studies of HEPT derivatives using support vector machines R Darnag, A Schmitzer, Y Belmiloud, D Villemin, A Jarid, A Chait, ... QSAR & Combinatorial Science 28 (6‐7), 709-718, 2009 | 14 | 2009 |
| Monte Carlo method and GA-MLR-based QSAR modeling of NS5A inhibitors against the hepatitis C virus W Liman, M Oubahmane, I Hdoufane, I Bjij, D Villemin, R Daoud, ... Molecules 27 (9), 2729, 2022 | 13 | 2022 |
| Efficient and simple synthesis of novel 1, 2, 3-triazolyl-linked benzimidazolone, molecular docking and evaluation of their antimicrobial activity M Adardour, A Boutafda, I Hdoufane, A Aghraz, M Hafidi, ... Synthetic Communications 50 (22), 3490-3506, 2020 | 12 | 2020 |
