Search Results - Rachida, Djebaili

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  1. 1
    K-means clustering analysis, ADME/pharmacokinetic prediction, MEP, and molecular docking studies of potential cytotoxic agents

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

    Published in Structural chemistry
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  2. 2
    Molecular docking/dynamic simulations, MEP, ADME-TOX-based analysis of xanthone derivatives as CHK1 inhibitors

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

    Published in Structural chemistry
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  3. 3
    Investigation of [3H]diazepam derivatives as allosteric modulators of GABAA receptor α1β2γ2 subtypes: combination of molecular docking/dynamic simulations, pharmacokinetics/drug-likeness prediction, and QSAR analysis

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

    Published in Structural chemistry
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  4. 4
    Combined Conceptual-DFT, Quantitative MEP Analysis, and Molecular Docking Study of Benzodiazepine Analogs

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

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  5. 5
    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 simulations, pharmacokinetics/drug-likeness prediction, and QSAR analysis

    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... by Djebaili, Rachida, Kenouche, Samir, Daoud, Ismail, Melkemi, Nadjib, Belkadi, Ahlem, Mesli, Fouzia

    Published in Structural chemistry
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  6. 6
    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/drug-likeness prediction, and QSAR analysis

    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/... by Djebaili, Rachida, Kenouche, Samir, Daoud, Ismail, Melkemi, Nadjib, Belkadi, Ahlem, Mesli, Fouzia

    Published in Structural chemistry
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  7. 7
    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

    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 by Hellal, Abdelkader, Rachida, Djebaili, Zaout, Samia, Elkolli, Mouna, Chafaa, Salah, Touafri, Lasnouni, Chafai, Nadjib, Mehri, Mouna, Benbougerra, Khalissa

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  8. 8
    Effect of the phosphonomethylene moiety on the structural, vibrational, energetic, thermodynamic and optical proprieties of ((Phenylcarbamoylmethyl-phosphonomethyl-amino)-methyl)-phosphonic acid: DFT investigation

    Effect of the phosphonomethylene moiety on the structural, vibrational, energetic, thermodynamic and optical proprieties of ((Phenylcarbamoylmethyl-phosphonomethyl-amino)-methyl)-p... by 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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  9. 9
    Combined Conceptual-DFT, Quantitative MEP Analysis, and Molecular Docking Study of Benzodiazepine Analogs

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

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  10. 10
    Combined Conceptual-DFT, Quantitative MEP Analysis, and Molecular Docking Study of Benzodiazepine Analogs

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

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