I will get a lead herbal phytochemical gbm in silico study

Publication-Ready Computational Drug Discovery Research

I provide comprehensive network pharmacology, molecular docking, molecular dynamics (100 ns), MM/PBSA binding free energy analysis, ADMET prediction, and publication-ready data visualization for computational drug discovery projects.

My portfolio includes a herbal phytochemical that demonstrated more favourable in silico performance than a selected FDA-approved reference drug against glioblastoma (GBM) through integrated network pharmacology, molecular docking, molecular dynamics simulation, and MM/PBSA analysis.

Services include:

• Network Pharmacology
• Target Identification
• GO & KEGG Enrichment Analysis
• ProteinProtein Interaction Network
• Molecular Docking
• Molecular Dynamics Simulation (100 ns)
• RMSD, RMSF, Rg & SASA Analysis
• Hydrogen Bond Analysis
• MM/PBSA Binding Energy Analysis
• ADMET Prediction
• Publication-Ready Figures & Tables
• Complete Documentation

If you're looking for publication-quality computational drug discovery research, I'm here to help.