Publications nationales |
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1- Drug Likeness Scoring And Structure Activity/Property Relationships Of 1,2,3-Triazole Derivateves As Aromatase Inhibitor, , S. Belaidi et al. ,J Fundam Appl Sci. 2018, 10(3), 500-524 |
Publications internationales |
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1. Structure-Property Relationships and QSAR Modeling of Detoxication Properties of some 1,2-Dithiole-3-thione Derivatives; Nadjib Melkemi and Salah Belaidi , Journal of Computational and Theoretical Nanoscience 11, 801-806 (2014) 2. Electronic Structure and physical-chemistry property relationship for Cephalosporin derivatives, Malika Mellaoui, Salah Belaidi, Djemoui Bouzidi and Noureddine Gherraf, Quantum Matter 3, 435-441 (2014) 3. Electronic structure and physical-chemistry conductivity relationship for new conducting polymers by quantum calculations, Salah Belaidi, Aicha Kerassa, Salim Djekhaba, Youcef Boumedjane and Djemoui Bouzidi , Mitteilungen Klosterneuburg, vol 64, 68- 83, 2014, 4. Molecular structure, vibrational and electronic properties of 4-phenyl-3H-1,3-thiazol-2-ol using density functional theory and comparison of drug efficacy of keto and enol forms by QSAR Analysis, Alok K. Sachan, Shilendra K. Pathak, Onkar Prasad, Salah Belaidi and Leena Sinha, Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy, Vol 132, Pages 568-581, 2014 5. Electronic Structure and effect of methyl substitution in oxazole and thiazole by quantum chemical calculations, Salah Belaidi , Radhia Mazri, Malika Mellaoui, Aicha Kerassa and Houmam Belaidi, Journal of Pharmaceutical, Biological and Chemical Sciences, vol 5(3), Pages 811-818, 2014 6. Structure Activity Relationships, QSAR Modeling and Drug-like calculations of TP inhibition of 1,3,4-oxadiazoline-2-thione Derivatives, Zineb Almi, Salah Belaidi, Touhami LANEZ, Noureddine Tchouar, International Letters of Chemistry, Physics and Astronomy, 2014 vol 18. Pages 113-122, 7. Electronic Structure and Physical-Chemistry Properties Relationship for Phenothiazine Derivatives by Quantum Chemical Calculations, Salah Belaidi , Zineb Almi and Djemoui Bouzidi, Journal of Computational and Theoretical Nanoscience, Vol. 11, 2481-2488 (2014) 8. Conformational Analysis, Substituent Effect and Structure activity Relationships of 16-Membered Macrodiolides, Radhia Mazri, Salah Belaidi, Aicha Kerassa, Touhami Lanez, International Letters of Chemistry, Physics and Astronomy, 2014; 14(2):146-167. 9. Computational Methods Applied in Physical-Chemistry property Relationships of Thiophene Derivatives, Salah Belaidi, Houmam Belaidi and Djemoui Bouzidi, Journal of Computational and Theoretical Nanoscience, Vol 12 1737-1745 (2015) 10. SAR and QSAR Modeling of some 3-(aryl)-N-(aryl)-1, 2, 4-oxadiazol-5-amine Derivatives as Anti-proliferative Agents, Salah Belaidi , Aicha Kerassa , Touhami Lanez and Mehmet Cinar , Journal of Computational and Theoretical Nanoscience, vol 12, 2127-2133 (2015) 11. Structural Exploration and QSAR Properties for 1.2.5-Oxadiazole Derivatives, Zineb Almi , Salah Belaidi and Lamri Segueni , Rev. Theor. Sci. 3, 264-272 (2015) 12. SAR and QSAR Modeling of Antitrypanosomal Activities of Alkyldiamine Cryptolepine Derivatives . Salah Belaidi , Toufik Salah , Nadjib Melkemi , Leena Sinha and Onkar Prasad , J. Comput. Theor. Nanosci. 12, 2421-2427 (2015) 13. Molecular geometry, electronic properties, MPO methods and structure activity/property relationship studies of 1,3,4-thiadiazole derivatives by theoretical calculations , Toufik Salah , Salah Belaidi , Nadjib Melkemi and Noureddine Tchouar, Reviews in theoretical science, (2015), Rev. Theor. Sci. 3, 355-364 (2015) , (Review Paper). 14. A DFT-based QSARs of some 1,2-Dithiole-3-thione Derivatives as Inducers of Quinine Reductase Nadjib Melkemi , Salah Belaidi , Toufik Salah and Ismail Daoud , Journal of Pharmaceutical, Biological and Chemical Sciences, 2015, 6(2) Page No. 2017-2024 15. In silico evaluation of Molecular Structure, Vibrational Spectra and Substitution Effect of Hydantoin Salah Belaidi, Lazhar Bouchlaleg, Dalal Harkati and Toufik Salah, Journal of Pharmaceutical, Biological and Chemical Sciences, 2015, 6(2) Page No. 861-873 16. Quantitative Structure Activity Relationship Study for Development of Plasmin Inhibitors Controlled by the Spacer Hydantoin ; Lazhar Bouchlaleg, Salah Belaidi, Toufik Salah and Ahmed M. Alafeefy , Journal of Computational and Theoretical Nanoscience,vol 12, 3949-3955 (2015) 17. Qualitative QSAR studies, Electronic Structure, Drug likeness of 1,2-dithiole-3-one Derivatives ; Yasmina Rouahna, Salah Belaidi, Dalal Harkati, Aicha Kerassa Journal of Computational and Theoretical Nanoscience, vol 12 (2015), J. Comput. Theor. Nanosci. 12, 4233-4241 (2015) 18. In silico Approach for Conformational Analysis, drug-likeness properties and Structure activity Relationships of 12-Membered Macrolides, Salah Belaidi, Oumhani Youcef, Toufik Salah, and Touhami Lanez , Journal of Computational and Theoretical Nanoscience, vol 12 (11), 4855-4861 (2015) 19. Qualitative Structure-Activity Relationships and 2D-QSAR Modeling of TNF-α Inhibition by Thalidomide Derivatives , Keltoum Dermeche, Noureddine Tchouar, Salah Belaidi and Toufik salah, J. Bionanosci.Vol. 9, 395–400, 2015 20. Structure Activity/Property Relationships of pyrazole Derivatives by MPO and QSAR Methods for Drug Design, Riad Hanachi, Salah Belaidi, Aicha Kerassa and Salima Boughdiri, Research Journal of Pharmaceutical Biological and Chemical Sciences, vol 6, 2015, Page No. 923 21. Theoretical Studies of Structure/Activity Relationships Applied To Flavone Derivates for Drug Discovery, Khadija Ben Smida, Salah Belaidi , Imane Benbrahim and Salima Boughdiri , Research Journal of Pharmaceutical Biological and Chemical Sciences, vol 6 (2015), 2015, Page No. 874 22. Computational Study of Some Double Headed Acyclo-C-Nucleosides, Sarah Amara, Noureddine Tchouar and Salah Belaidi, International Letters of Chemistry, Physics and Astronomy Vol. 61 (2015) pp 1-11 23. Structure Activity Relationship and QSAR Modeling of Cyto-toxicity of Phenothiazine Derivatives, Zineb Almi, Salah Belaidi , Nadjib Melkemi, Salima Boughdiri, Lotfi Belkhiri, Quantum Matter 5, 124-129 (2016) 24. Molecular structure, substituent effect and physical-chemistry property relationship of indole derivatives, Dalal Harkati , Salah Belaidi , Aicha Kerassa and Noureddine Gherraf , Quantum Matter , 5, 36-44 (2016) 25. Investigations on Molecular Structure, Electronic Properties, NLO Properties and Comparison of Drug-likeness of Triazolothiadiazole Derivatives by Quantum methods and QSAR Analysis. Aicha Kerassa , Salah Belaidi , Harkati dalal , Touhami Lanez Onkar Prasad and Leena Sinha ; Reviews in theoreticcal science, 4, 85-96 (2016) 26. Computational study of structure-property relationships for 1,2,4-oxadiazole-5-amine derivatives, Kerassa Aicha , Salah Belaidi and Touhami Lanez , Quantum Matter 5, 45-52 (2016) 27. Molecular modeling of photochemical and thermal sigmatropic hydrogen migration in the formation of tautomeric forms of some biomolecules in DNA ; Oumhani Youcef , Salah Belaidi and Toufik Salah ; , Quantum Matter vol 4, (2016) Quantum Matter 5, 622-628 (2016) 28. Predictive Qualitative Structure-Property / Activity Relationships for Drug Design in some of Antimycobacterial Pyrrole derivatives , Salah Belaidi, Houmam Belaidi, Aicha Kerassa and Djemoui Bouzidi, Quantum Matter 5,798-805, (2016). 29. In Silico Investigation By Conceptual DFT And Molecular Docking Of Antitrypanosomal Compounds For Understanding Cruzain Inhibition, Toufik Salah ,Salah Belaidi, Nadjib Melkemi, Ismail Daoud , Salima Boughdiri, Journal Of Theoretical And Computational Chemistry, Vol. 15, 1650021 (2016) 30. Electronic Structure and Physical-Chemistry Properties Relationship for Citral Derived Amides by Quantum Chemical Calculations. Rim Gharbi , Zineb Almi , Salah Belaidi , and Salima Boughdiri ; Research Journal of Pharmaceutical Biological and Chemical Sciences ; vol 7(1) ;1547 ;2016 31. Structure-Activity/Property Relationships and QSAR Modeling of Antiamoebic activity of Citral Derived amides ; Rim Gharbi , Zineb Almi , Salah Belaidi , and Salima Boughdiri ; Research Journal of Pharmaceutical Biological and Chemical Sciences ; 2016 ; vol 7(2) ,651 32.Computational study of molecular electrostatic potential, Drug likeness screening and Structure-Activity/Property Relationships of thiazolidine-2,4-dione derivatives, Sihem Medjahed , Salah Belaidi , Salim Djekhaba, Noureddine Tchouar and Aicha Kerassa, J. Bionanosci. 10, 118-126 (2016) 33. Vibronic coupling to simulate the phosphorescence spectra of Ir(III)-based OLED systems: TD-DFT results meet experimental data, Houmam Belaidi, Salah Belaidi, Claudine Katan, Camille Latouche, Abdou Boucekkine, J.Mol.Model., (2016) 22:265-272 34. Structural Investigation, Drug Likeness Scoring and Structure Activity/Property Relationships applied On 1,2,3-Thiadiazole Derivatives, With Kinase Inhibitors Activity ; Oualid Oukil, Noureddine Tchouar, Salah Belaidi, Toufik Salah , And Mehmet Cinar, Revue Roumaine de Chimie ; 2017, 62(1), 81-92 35. Property/activity Relationships and drug likeness for Pyrimidine Derivatives as serine/threonine protein kinase B Inhibitors ; Saida Khamouli, Salah Belaidi , Zineb Almi, Sihem Medjahed , J. Bionanosci. 11, 301–309 (2017) 36.. Quantitative Structure Anti-Proliferative activity against HEPG2 and SW1116 Relationships in a series of pyrazine Derivatives, Fatima Soualmia, Salah Belaidi , Noureddine Tchouar , Zineb Almi , J. Bionanosci. 11, 584–591 (2017) 37.. Molecular Docking Studies and ADMET Properties of New 1.2.3 Triazole Derivatives for Anti-Breast Cancer Activity, Mebarka Ouassaf, Salah Belaidi, Khaled Lotfy, Ismail Daoud, and Houmam Belaidi, J. Bionanosci. 12, 26–36 (2018) 38. Chemical reactivity, Drug-likeness and Structure Activity/Propriety Relationship studies of 2, 1, 3-Benzoxadiazole derivatives as Anti-cancer activity, Imane Almi, Salah Belaidi, Nadjib Melkemi, and Djemoui Bouzidi, J. Bionanosci. 12, 49–57 (2018) 39. QSAR Studies of 1,2,5-Thiadiazole Derivatives Analogues of Aceclidine as Potent M1 Muscarinic Agonists , Zoulikha Sebaa, Noureddine Tchouar, Toufik Salah, Houmam Belaidi, Zineb Almi, and Salah Belaidi, J. Bionanosci. 12, 119–126 (2018) 40. Imidazole derivatives as angiotensin II AT1 receptor blockers: Benchmarks, drug-like calculations and quantitative structure-activity relationships modeling, Mebarka Allouia, Salah Belaidi, Hasna Othmani, Nejm-Eddine Jaidane, Majdi Hochlaf, Chemical Physics Letters, 696 (2018) 70–78 41. Qualitative and Quantitative Structure-Activity Relationships Studies of Quercetin Derivatives as Chemotherapeutic Activity, Abderrahmane Rouane, Noureddine Tchouar, Aicha Kerassa, Mehmet Cinar, and Salah Belaidi, J. Bionanosci. 12, 278–283 (2018) 42. Drug Likeness Scoring and Quantitative Structure Anaplastic Lymphoma Kinase (ALK) Inhibitors Activities Relationships of Pyrazolone Derivatives, Karim Ouadah, Noureddine Tchouar, Salah Belaidi, Oualid Oukil, and Mehmet Cinar, J. Bionanosci. 12, 250–259 (2018) 43. Molecular Structure, Nbo Charges, Vibrational Assignments, Homo-Lumo and Fukui Functions of Pyrazino [2, 3-D] Pyrimidine based on DFT Calculations, Ghamri M., Harkati D., Saleh B. A., Chikhaoui A.R., Belaidi S.; Der Pharma Chemica, 2018, 10(6): 179-187 44. QSAR Studies of amino-pyrimidine derivatives as Mycobacterium tuberculosis Protein Kinase B inhibitors , Saida Khamouli, Salah Belaidi and Lotfi Belkhiri, Turkish Computational and Theoretical Chemistry , Turkish Comp Theo Chem (TC&TC), 2(2), (2018), 16 – 27 45-M. Lebid, M. Omari, Arab. J. Scien. Eng., Vol. 39, 1 , 147, 2014. 46-K. Adaika, M. Omari, J. Sol-Gel Sci. Tech., Vol. 75, 2, 298, 2015. 47-L. Djoudi, M. Omari, J. Inorg. Organomet. Polym., Vol 25, 796, 2015. 48-S. Makhloufi, M. Omari, J. Inorg. Organomet. Polym., Vol 26, 32, 2016. 49-N. Madoui, M. Omari, J. Inorg. Organomet. Polym., Vol 26, 1005, 2016. 50-F. Djani, M. Omari, A. Martinez-Arias, J. Sol-Gel Sci. Tech., Vol. 78, 01, 2016 51-I. Chadli, M. Omari, M. Abu Dalo, B.A. Albiss, J. Sol-Gel Sci. Tech., 80, 598, 2016. 52- M. Lebid, M. Omari Iran. J. Chem. Chem. Eng., Vol. 35, No. 3, 75 , 2016 53- R. Benakcha, M. Omari, Synth. React. Inorg. M., 47 (7) , 1103, 2017. 54-O. Ben Mya, , J.M. Porras-Vázquez, M. Omari, J.R. Ramos-Barrado, D. Marrero-López, Int. J. Hydrogen Energy, 42(36), 23160, 2017. 55- E. Omari, S. Makhloufi, M. Omari, J. Inorg. Organomet. Polym., Vol 27(5), 1466, 2017. 56- H. Fodil, M.Omari, J. Inorg. Organomet. Polym., Vol 27(5), 1473, 2017 57- Influence of the solvent on the extraction of copper (II) from nitrate medium using salicylideneaniline, A Guerdouh, D Barkat - Journal of Dispersion Science and technology, 2017 - Taylor & Francis 58-Solid-liquid equilibria of eicosane, tetracosane or biphenyl+ 1-octadecanol, or+ 1-eicosanol mixtures, I Boudouh, JA González, I Djemai, D Barkat - Fluid Phase Equilibria, 2017 – Elsevier 59-Extraction and concentration effect on dimerization of copper (II) caprate, H Benalia, D Barkat - Mineral Processing and Extractive Metallurgy, 2017 - Taylor & Francis 60- Solvent extraction studies of cobalt (II) by capric acid from sodium sulfate solution,H Benalia, D Barkat - Journal of Dispersion Science and technology , 2017 - Taylor & Francis 61- Study of the extraction of cobalt (II) from sulphate medium by using capric acid dissolved in chloroform, A. Slimani, D Barkat - Journal of Fundamental and Applied Sciences, 2017 - jfas.info 62- Solid–liquid equilibria of biphenyl binary systems, I Boudouh, I Djemai, JA González, D Barkat - Journal of Molecular Liquids, 2016 - Elsevier 63- Extraction Behavior of Copper (II) With Salicylidene Aniline and Salicylidene Toluidine Isomers in Chloroform From Sulfate Medium, S Almi, R Benakcha, D Barkat - Synthesis and Reactivity in …, 2016 - Taylor & Francis 64- Extraction and spectrothermal studies of Copper (II) decanoate complex, H REHALI, D Barkat , Journal of the Turkish Chemical …, 2016 - dergipark.ulakbim.gov.tr 65- Measurement and prediction of solid–liquid phase equilibria for systems containing biphenyl in binary solution with long-chain n, …, SL Hafsaoui, R Mahmoud, D Barkat - Journal of Thermal …, 2016 - Springer 66- Solid-liquid equilibria of indole binary systems, I Boudouh, D Barkat, JA González, I Djemai - Thermochimica Acta, 2016 – Elsevier 67-Liquid-liquid Extraction of Copper (II) ions from Sulfate Media with Salicylidene Chloroaniline Isomers, M Bouzgou, S Almi, D Barkat - Analytical Chemistry Letters, 2016 - Taylor & Francis 68- A statistical approach to the experimental of the leaching of sulfide copper from the ores using lixiviant sulfuric acid, DE Bar, D Barkat - Journal of Mining Science, 2016 - Springer 69- Recovery of copper (II) and chromium (III) from nitrate medium with salicylideneaniline dissolved in 1-octanol, A Guerdouh, D Barkat - Journal of Fundamental and Applied Sciences, 2016 - ajol.info 70- The effect of ionic strength on the liquid-liquid extraction of copper (II) from aqueous solutions by capric acid in chloroform ; A Bara, D Barkat - Journal of The Indian chemical society, 93, 1-7, 2016 71-Solvent Effects on the Extraction of Copper (II) with Lauric Acid ; A Guerdouh, D Barkat - Journal of Thermodynamics & …, 2015 - search.proquest.com 72- A. Slimani and D. Barkat revue science des matériaux LARHYSS 2015 73- Extractible Synthesis and Characterization of Cu (II) Complex with Capric Acid, H Rehali, D Barkat - Journal of Nanomedicine & …, 2015 - search.proquest.com 74- Studies of activation of galena by copper and xanthate (pipx) synthesized collectors adsorption, Z Nedjar, D Barkat - Journal of Engineering Science and …, 2015 - jestec.taylors.edu.my 75- Determination of acid dissociation constants of some substituted salicylideneanilines by spectroscopy. Application of the Hammett relation, R Hadjeb, D Barkat - Arabian Journal of Chemistry, 2014 - Elsevier 76- Electrochemistry of Copper Activation of Sphalerite and Potassium Isobutyl Xanthate (KIBX) Synthesized Collectors Adsorption, Z Nedjar, D Barkat - Iranian Journal of Chemical Engineering, 2013 - ijche.com 77-. Determination of acid dissociation constants of some hydroxy schiff bases by pH-metric titration. Application of the Hammett equation, R Hadjeb, A Bara, D Barkat - MATEC Web of Conferences, 2013 - matec-conferences.org 78-Study of Xanthane (KAX) Adsorption on Galena: Separation by Flotation, Z Nedjar, D Barkat - Turkish Online Journal of Science & Technology, 2013 - tojsat.net 79- Kamel Guimeur, Djamel Barkat, Courrier du Savoir – N°18, Mars 2014, pp.123-128 80- F Adjel, S Almi, D Barkat - Analytical Chemistry Letters, 7(3), 334-343, 2017. 81- A Nouioua, D Barkat - Journal of Fundamental and Applied Sciences, 9(3), 1473-1484; 2017. 82 S Almi, F Adjel, D Barkat - Inorganic and Nano-Metal Chemistry, 1577-1584, 47(11), 2017. 83- N Rouahna, D Barkat, A Ouakouak, E Srasra - Sensor Letters, Volume 15, Number 8, p. 655-662(8) 2017. 84- Mohamed Yazid Belghit , Zohir Nedjar, Abdelhamid Moussi, Djamel Barkat, International Journal of Engineering and Applied Sciences (IJEAS), 4(6) 2017. 85-Fatima adjel, Djamel Barkat, International Journal of Advances in Science Engineering and Technology, 5(2) 48-52, 2017.
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