I will identify potential drug targets and perform molecular docking analysis

J
javeriaasghar88
J
javeriaasghar88
Javeria U.

Level 1

identify potential drug targets and perform molecular docking analysis
Full Screen
identify potential drug targets and perform molecular docking analysis

About this gig

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

  • Language

    • English

  • Document type

    • Essays
    • Research papers
    • Theses
    • Dissertations
    • Assignments

  • Education level

    • High School
    • Undergraduate
    • Graduate

  • Tools used

    • Mendeley

  • Field of study

    • Medicine
Delivery style preference

Please inform the freelancer of any preferences or concerns regarding the use of AI tools in the completion and/or delivery of your order.

Get to know Javeria U.

Javeria U.
5.0(149)

Level 1

  • FromPakistan
  • Member sinceDec 2020
  • Avg. response time1 hour
  • Last delivery1 day

  • Languages

    Urdu, English
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