| Quantitative structure activity relationship for the computational prediction of α-glucosidase inhibitory K Kraim, D Khatmi, Y Saihi, F Ferkous, M Brahimi Chemometrics and Intelligent Laboratory Systems 97 (2), 118-126, 2009 | 25 | 2009 |
| Hydrogen bonding investigation in Pyridoxine/β-cyclodextrin complex based on QTAIM and NBO approaches O Attoui-Yahia, D Khatmi, K Kraim, F Ferkous Journal of the Taiwan Institute of Chemical Engineers 47, 91-98, 2015 | 14 | 2015 |
| Identification of novel nt-MGAM inhibitors for potential treatment of type 2 diabetes: Virtual screening, atom based 3D-QSAR model, docking analysis and ADME study A Laoud, F Ferkous, L Maccari, G Maccari, Y Saihi, K Kraim Computational Biology and Chemistry 72, 122-135, 2018 | 11 | 2018 |
| Nonlinear QSAR study of xanthone and curcuminoid derivatives as α-glucosidase inhibitors Y Saihi, K Kraim, F Ferkous, Z Djeghaba, A Azzouzi, S Benouis Bull. Korean Chem. Soc 34 (6), 1643, 2013 | 6 | 2013 |
| A computational molecular docking study of camptothecin similars as inhibitors for topoisomerase 1 A Boudjedir, K Kraim, Y Saihi, O Attoui-Yahia, F Ferkous, ... Structural Chemistry 32, 689-697, 2021 | 5 | 2021 |
| Molecular docking studies on arbutin analogues as inhibitors of tyrosinase enzyme S Benouis, F Ferkous, K Kraim, A Allali, Y Saihi Synthèse: Revue des Sciences et de la Technologie 25 (2), 1-11, 2019 | 5 | 2019 |
| Molecular docking study on xanthone derivatives toward alpha-glucosidase S Lakehal, F Ferkous, K Kraim, O Attoui Yahia, Y Saihi RESEARCH JOURNAL OF PHARMACEUTICAL BIOLOGICAL AND CHEMICAL SCIENCES 7 (3 …, 2016 | 5 | 2016 |
| A combined DFT and molecular docking study on novel tricarbonylrhenium (I) complexes bearing mono-and bivalent benzenesulfonamide scaffolds as human carbonic anhydrase IX and … Z Ourdjini, K Kraim, JY Winum, E Benoist, A Seridi Journal of Molecular Structure 1282, 135211, 2023 | 3 | 2023 |
| Synthesis, crystal structure, theoretical studies and biological evaluation of nickel (II) complex derived from N2O2 tetradentate Schiff base N Boudraa, R Assabaa, N Ghichi, D Hannachi, A Djedouani, K Kraim, ... Journal of Molecular Structure 1294, 136398, 2023 | 1 | 2023 |
| The synthesis and crystal structure of (E)-2-{[(4-methoxynaphthalen-1-yl) methylidene] amino}-4-methylphenol: Hirshfeld surface analysis, DFT calculations and anticorrosion studies AA Yahiaoui, N Ghichi, D Hannachi, B Mezhoud, A Djedouani, K Kraim, ... Acta Crystallographica Section C: Structural Chemistry 79 (8), 324-333, 2023 | 1 | 2023 |
| Molecular docking studies on gingerol analogues toward mushroom tyrosinase S Benouis, F Ferkous, K Kraim, A Allali, Y Saihi Journal of the Chemical Society of Pakistan 42 (6), 214, 2020 | 1 | 2020 |
| The effect of ultraviolet irradiation and temperature on the resilience of high density polyethylene N Ladaci, A Belbah, K Kraim, N Mebarki Journal of Polymer Engineering 34 (8), 727-731, 2014 | 1 | 2014 |
| Enantiomeric separation of thiourea derivatives of naringenin on amylose and cellulose polymeric chromatographic chiral columns I Ali, R Nabti, N Belboukhari, K Sekkoum, MEA Zaid, K Kraim, ... Chirality 36 (3), e23659, 2024 | | 2024 |
| Immobilization of porcine pancreatic lipase on Celite: optimization using a full factorial experimental design Y Saihi, S Benouis, K Kraim, F Ferkous Research Journal of Biotechnology Vol 17, 7, 2022 | | 2022 |
| Potential inhibitors of Topoisomerase IIα identified by molecular docking S Aitkaki, K Kraim, F Layachi, A Neghra, F Ferkous RHAZES: Green and Applied Chemistry 14, 01-14, 2022 | | 2022 |
| Molecular docking studies on arbutin analogues as inhibitors of tyrosinase enzyme Études d’amarrage moléculaire sur les analogues d’arbutine en tant qu’inhibiteurs de l’enzyme … S Benouis, F Ferkous, K Kraim, AAY Saihi | | 2019 |
| A nonlinear QSAR Study Using Oscillating Search and SVM as an Efficient Algorithm to Model the Inhibition of Reverse Transcriptase by HEPT Derivatives. A Allali, F Ferkous, K Kraim, Y Saihi, M Brahimi, F Zaiz, O Attoui-Yahia Journal of the Chemical Society of Pakistan 40 (1), 2018 | | 2018 |
| Conformational Analysis and Rationalization of the Observed Enantioselecvtivity in the Corey-Bakshi-Shibata Reduction: A DFT/B3LYP Study HS Kettouche, K Kraim, AH Djerourou Molecular Electronic Structure 2014 (MES 2014) Symposium, 2016 | | 2016 |
| Chiral Separation of Newly Synthesized Anti-Coagulants and Their Biological Activities Determination I Ali, R Nabti, N Belboukhari, K Sekkoum, M El Amin Zaid, K Kraim, ... | | |
| Synthesis of new thiourea derivative: Chiral separation of enantiomers and anti-coagulant activity determination I Ali, R Nabti, N Belboukhari, K Sekkoum, M El Amin Zaid, K Kraim, ... | | |
