SLNSW-Discovery of Potential Chemical Probe as Inhibito...-TN_cdi_proquest_journals_2550220144

Discovery of Potential Chemical Probe as Inhibitors of CXCL12 Using Ligand-Based Virtual Screening and Molecular Dynamic Simulation

Full title: Discovery of Potential Chemical Probe as Inhibitors of CXCL12 Using Ligand-Based Virtual Screening and Molecular Dynamic Simulation

Author/creator: Haider, Sajjad, Barakat, Assem, Ul-Haq, Zaheer.

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Record Identifier: TN_cdi_proquest_journals_2550220144

Language: English

Formats: Articles

Publishers: Switzerland: MDPI AG

Permalink: https://collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2550220144

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    Record title

    Discovery of Potential Chemical Probe as Inhibitors of CXCL12 Using Ligand-Based Virtual Screening and Molecular Dynamic Simulation

    Record identifier

    TN_cdi_proquest_journals_2550220144

    Record permalink

    https://collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2550220144

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    Discovery of Potential Chemical Probe as Inhibitors of CXCL12 Using Ligand-Based Virtual Screening and Molecular Dynamic Simulation

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    https://collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2550220144

    Discovery of Potential Chemical Probe as Inhibitors of CXCL12 Using Ligand-Based Virtual Screening and Molecular Dynamic Simulation

    Full title

    Discovery of Potential Chemical Probe as Inhibitors of CXCL12 Using Ligand-Based Virtual Screening and Molecular Dynamic Simulation

    Author / Creator

    Haider, Sajjad ; Barakat, Assem ; Ul-Haq, Zaheer

    Publisher

    Switzerland: MDPI AG

    Journal title

    Molecules (Basel, Switzerland), 2020, Vol.25 (20), p.4829

    Record Identifier

    TN_cdi_proquest_journals_2550220144

    Language

    English

    Formats

    Articles

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    Amino acids Amino Acids - antagonists & inhibitors Amino Acids - chemistry Angiogenesis Binding Sites - drug effects Cancer Cell survival Chemokine CXCL12 - antagonists & inhibitors Chemokine CXCL12 - chemistry Chemokine receptors Chemokines Clinical trials Computational Chemistry CXCL12 protein CXCR4 CXCR4 protein Cytokines Datasets Drug Evaluation, Preclinical Dynamic stability Humans Hydrogen Hydrogen Bonding - drug effects Inflammation Inhibitors Kinases Libraries Ligands Metastases Metastasis Molecular Docking Simulation molecular dynamic simulation Molecular dynamics Molecular Dynamics Simulation Morbidity Pharmacology pharmacophore based virtual screening Protein Binding - drug effects Proteins Quantitative Structure-Activity Relationship Receptors Receptors, CXCR4 - chemistry Screening Simulation Software Toxicity User-Computer Interface

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    TN_cdi_proquest_journals_2550220144

    Permalink

    https://collection.sl.nsw.gov.au/record/TN_cdi_proquest_journals_2550220144

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