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I will perform ai drug discovery research
Bioinformatics and Publication Support
I am a bioinformatics specialist with expertise in computational biology. I help researchers, students, and professionals convert ideas into publishable, high-impact scientific research.
My skills inc...
About this Gig
Looking for a reliable bioinformatics specialist for molecular docking, molecular dynamics (MD) simulation, and computational drug discovery?
You're in the right place.
I provide research-grade computational analysis designed for academic projects, thesis work, publications, and pharmaceutical research. Each project is handled with scientific precision, clear interpretation, and publication-ready outputs.
What I Can Help You With:
Protein and ligand preparation with proper optimization
Molecular docking using AutoDock, AutoDock Vina, PyRx, and Discovery Studio
Detailed protein-ligand interaction analysis and visualization
Binding affinity estimation and comparative analysis
Molecular dynamics (MD) simulations using GROMACS
RMSD, RMSF, Radius of Gyration (Rg) analysis
Hydrogen bond and stability analysis
MM/PBSA binding free energy calculations
High-quality molecular visualization figures
Well-structured scientific reports for publication or thesis submission
Tools & Platforms I Use:
AutoDock Vina | PyRx | Discovery Studio | GROMACS | Chimera | ChimeraX | PyMOL | SwissADME | Pharmit | BIOVIA Discovery Studio Visualizer
