Search Results - ElMchichi, Larbi

  • Showing 1 - 11 results of 11
Refine Results
  1. 1
    Computational investigation of pyrrolidin derivatives as novel GPX4/MDM2–p53 inhibitors using 2D/3D-QSAR, ADME/toxicity, molecular docking, molecular dynamics simulations, and MM-GBSA free energy

    Computational investigation of pyrrolidin derivatives as novel GPX4/MDM2–p53 inhibitors using 2D/3D-QSAR, ADME/toxicity, molecular docking, molecular dynamics simulations, and MM-G... by Tabti, Kamal, Baammi, Soukayna, ElMchichi, Larbi, Sbai, Abdelouahid, Maghat, Hamid, Bouachrine, Mohammed, Lakhlifi, Tahar

    Published in Structural chemistry
    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  2. 2
    3D-QSAR Study of the Chalcone Derivatives as Anticancer Agents

    3D-QSAR Study of the Chalcone Derivatives as Anticancer Agents by Bouachrine, Mohammed, Lakhlifi, Tahar, Belhassan, Assia, ElMchichi, Larbi

    Published in Journal of chemistry
    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  3. 3
    Molecular Modeling Studies of C-Glycosylfavone Derivatives as GSK-3β Inhibitors Based on QSAR and Docking Analysis

    Molecular Modeling Studies of C-Glycosylfavone Derivatives as GSK-3β Inhibitors Based on QSAR and Docking Analysis by El Aissouq, Abdellah, Chedadi, Oussama, Kasmi, Rania, Elmchichi, Larbi, En-nahli, Fatima, Goudzal, Amina, Bouachrine, Mohammed, Ouammou, Abdelkrim, Khalil, Fouad

    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  4. 4
    3D-QSAR, ADMET and Docking Studies for Design New 5,5-Diphenylimidazolidine-2,4-dione Derivatives Agents Against Cervical Cancer

    3D-QSAR, ADMET and Docking Studies for Design New 5,5-Diphenylimidazolidine-2,4-dione Derivatives Agents Against Cervical Cancer by Mernissi, Reda EL, Khatabi, Khalil EL, Khaldan, Ayoub, Bouamrane, Soukaina, ElMchichi, Larbi, Ajana, Mohammed Aziz, Lakhlifi, Tahar, Bouachrine, Mohammed

    Get full text
    Items that cite this one
    Article
    Save to List
    Saved in:
  5. 5
    Computational approach: 3D-QSAR, molecular docking, ADMET, molecular dynamics simulation investigations, and retrosynthesis of some curcumin analogues as PARP-1 inhibitors targeting colon cancer

    Computational approach: 3D-QSAR, molecular docking, ADMET, molecular dynamics simulation investigations, and retrosynthesis of some curcumin analogues as PARP-1 inhibitors targetin... by Zrinej, Jamal, Elmchichi, Larbi, Alaqarbeh, Marwa, Lakhlifi, Tahar, Bouachrine, Mohammed

    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  6. 6
    In silico design of novel PIN1 inhibitors by combined of 3D-QSAR, molecular docking, molecular dynamic simulation and ADMET studies

    In silico design of novel PIN1 inhibitors by combined of 3D-QSAR, molecular docking, molecular dynamic simulation and ADMET studies by Tabti, Kamal, Elmchichi, Larbi, Sbai, Abdelouahid, Maghat, Hamid, Bouachrine, Mohammed, Lakhlifi, Tahar, Ghosh, Arabinda

    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  7. 7
    Molecular modelling of antiproliferative inhibitors based on SMILES descriptors using Monte-Carlo method, docking, MD simulations and ADME/Tox studies

    Molecular modelling of antiproliferative inhibitors based on SMILES descriptors using Monte-Carlo method, docking, MD simulations and ADME/Tox studies by Tabti, Kamal, Elmchichi, Larbi, Sbai, Abdelouahid, Maghat, Hamid, Bouachrine, Mohammed, Lakhlifi, Tahar

    Published in Molecular simulation
    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  8. 8
    Discover the Medication Potential of Algerian Medicinal Plants Against Sars-Cov-2 Main Protease (Mpro): Molecular Docking, Molecular Dynamic Simulation, and ADMET Analysis

    Discover the Medication Potential of Algerian Medicinal Plants Against Sars-Cov-2 Main Protease (Mpro): Molecular Docking, Molecular Dynamic Simulation, and ADMET Analysis by Soudani, Wafa, Zaki, Hanane, Alaqarbeh, Marwa, ELMchichi, Larbi, Bouachrine, Mohammed, Hadjadj-Aoul, Fatima Zohra

    Published in Chemistry Africa
    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  9. 9
    HQSAR, CoMFA, CoMSIA Docking Studies and Simulation MD on Quinazolines/Quinolines Derivatives for DENV Virus Inhibitory Activity

    HQSAR, CoMFA, CoMSIA Docking Studies and Simulation MD on Quinazolines/Quinolines Derivatives for DENV Virus Inhibitory Activity by Tabti, Kamal, Elmchichi, Larbi, Sbai, Abdelouahid, Maghat, Hamid, Bouachrine, Mohammed, Lakhlifi, Tahar

    Published in Chemistry Africa
    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  10. 10
    Computational Studies for Development of Triazole‐Pyrimidines as Inhibitor of α‐Tubulin Receptor

    Computational Studies for Development of Triazole‐Pyrimidines as Inhibitor of α‐Tubulin Receptor by Abdessadak, Oumayma, Tabti, Kamal, Alaqarbeh, Marwa, Elmchichi, Larbi, Koubi, Yassine, Sbai, Abdelouahid, Ajana, Mohammed Aziz, Lakhlifi, Tahar, Bouachrine, Mohammed

    Get full text
    Items that this one cites
    Items that cite this one
    Article
    Save to List
    Saved in:
  11. 11
    2-Oxoquinoline Arylaminothiazole Derivatives in Identifying Novel Potential Anticancer Agents by Applying 3D-QSAR, Docking, and Molecular Dynamics Simulation Studies

    2-Oxoquinoline Arylaminothiazole Derivatives in Identifying Novel Potential Anticancer Agents by Applying 3D-QSAR, Docking, and Molecular Dynamics Simulation Studies by El-Mernissi, Reda, El Khatabi, Khalil, Khaldan, Ayoub, ElMchichi, Larbi, Shahinozzaman, Md, Ajana, Mohammed Aziz, Lakhlifi, Tahar, Bouachrine, Mohammed

    Get full text
    Items that cite this one
    Article
    Save to List
    Saved in:

Search Tools: