I will identify potential drug targets and perform molecular docking analysis

J
javeriaasghar88
J
javeriaasghar88
Javeria U.

Level 1

Alcune informazioni sono riportate in lingua inglese.
identify potential drug targets and perform molecular docking analysis
Schermo intero
identify potential drug targets and perform molecular docking analysis

Informazioni su questo servizio

Are you looking for accurate and publication-ready computational drug discovery results?

I offer professional bioinformatics and cheminformatics services focused on drug target identification, molecular docking, and protein ligand interaction analysis to accelerate your research.

Services I Offer

  • Drug Target Identification: Using databases like DisGeNET, GeneCards, UniProt, and STRING
  • Compound Screening: Based on pharmacological or phytochemical data
  • Protein Preparation: Retrieval and optimization from PDB or AlphaFold
  • ️ Molecular Docking: AutoDock, PyRx, Discovery Studio, Chimera, or similar
  • Interaction Visualization: Hydrogen bonds, hydrophobic contacts, 2D and 3D interaction maps
  • Binding Affinity & Energy Calculations: ΔG, Ki values, and scoring interpretation
  • Report Generation: Publication-ready tables, figures, and full documentation

Why Choose Me

100% Accurate and Reproducible Workflow

High-Quality Visualizations for Research Articles

Expertise in Bioinformatics, Molecular Biology & Pharmacology

Fast Delivery and Unlimited Revisions until Satisfaction

  • Lingua

    • Inglese

  • Tipo di documento

    • Saggi
    • Articoli di ricerca
    • Tesi
    • Tesi di laurea
    • Compiti

  • Livello di istruzione

    • Scuola superiore
    • Studente universitario
    • Laurea

  • Strumenti usati

    • Mendeley

  • Campo di studio

    • Medicina
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Scopri di più su Javeria U.

Javeria U.
5,0(149)

Level 1

  • DaPakistan
  • Membro dadic 2020
  • Tempo di risposta medio1 ora
  • Ultima consegnacirca 21 ore

  • Lingue

    Urdu, Inglese
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