K-means clustering analysis, ADME/pharmacokinetic prediction, MEP, and molecular docking studies of potential cytotoxic agents von Belkadi, Ahlem, Kenouche, Samir, Melkemi, Nadjib, Daoud, Ismail, Djebaili, Rachida

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Molecular docking/dynamic simulations, MEP, ADME-TOX-based analysis of xanthone derivatives as CHK1 inhibitors von Belkadi, Ahlem, Kenouche, Samir, Melkemi, Nadjib, Daoud, Ismail, Djebaili, Rachida

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Investigation of [3H]diazepam derivatives as allosteric modulators of GABAA receptor α1β2γ2 subtypes: combination of molecular docking/dynamic simulations, pharmacokinetics/drug-li... von Djebaili, Rachida, Kenouche, Samir, Daoud, Ismail, Melkemi, Nadjib, Belkadi, Ahlem, Mesli, Fouzia

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Combined Conceptual-DFT, Quantitative MEP Analysis, and Molecular Docking Study of Benzodiazepine Analogs von Djebaili, Rachida, Melkemi, Nadjib, Kenouche, Samir, Daoud, Ismail, Bouachrine, Mohammed, Hazhazi, Halima, Salah, Toufik

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The Contribution of Postoperative Analgesia Protocols to the Management of Acute Postoperative Pain in the OrthopedicTraumatology Surgery Department at Batna University Hospital von GUERZA, Ouarda, BENALDJIA, Hanane, FELOUAT, Fadila, DJEBAILI, Rachida

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Implementation of an Acute Pain Service in the Orthopedic Traumatology Department of the University Hospital of Batna von GUERZA, Ouarda, BOUDEHANE, Omar, BENALDJIA, Hanane, DJEBAILI, Rachida, FELOUAT, Fadila

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L’insomnie chez les patients BPCO von Djebaili, Rachida, Chiboub, Boutheina

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Investigation of [.sup.3H]diazepam derivatives as allosteric modulators of GABAA receptor [alpha].sub.1[beta].sub.2[gamma].sub.2 subtypes: combination of molecular docking/dynamic... von Djebaili, Rachida, Kenouche, Samir, Daoud, Ismail, Melkemi, Nadjib, Belkadi, Ahlem, Mesli, Fouzia

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Investigation of [ 3 H]diazepam derivatives as allosteric modulators of GABAA receptor α 1 β 2 γ 2 subtypes: combination of molecular docking/dynamic simulations, pharmacokinetics/... von Djebaili, Rachida, Kenouche, Samir, Daoud, Ismail, Melkemi, Nadjib, Belkadi, Ahlem, Mesli, Fouzia

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Structural, electronic, vibrational, optical and thermodynamic properties of 3-Oxo-3-p-tolylpropylphosphonic acid and 4-Oxo-4-p-tolyl-butyric acid: Density functional theory study von Hellal, Abdelkader, Rachida, Djebaili, Zaout, Samia, Elkolli, Mouna, Chafaa, Salah, Touafri, Lasnouni, Chafai, Nadjib, Mehri, Mouna, Benbougerra, Khalissa

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Effect of the phosphonomethylene moiety on the structural, vibrational, energetic, thermodynamic and optical proprieties of ((Phenylcarbamoylmethyl-phosphonomethyl-amino)-methyl)-p... von Kirouani, Imene, Hellal, Abdelkader, Haddadi, Ines, Layaida, Houdheifa, Madani, Abdelghani, Madani, Salim, Haroun, Mohamed Fahim, Rachida, Djebaili, Touafri, Lasnouni, Bensouici, Chawki

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Combined Conceptual-DFT, Quantitative MEP Analysis, and Molecular Docking Study of Benzodiazepine Analogs von Rachida Djebaili, Nadjib Melkemi, Samir Kenouche, Ismail Daoud, Mohammed Bouachrine, Halima Hazhazi, Toufik Salah

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Combined Conceptual-DFT, Quantitative MEP Analysis, and Molecular Docking Study of Benzodiazepine Analogs von Djebaili, Rachida, Melkemi, Nadjib, Kenouche, Samir, Daoud, Ismail, Bouachrine, Mohammed, Hazhazi, Halima, Salah, Toufik

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