I will do molecular docking , molecular dynamic simulation,3d protein prediction

Hell I'm Aqsa. I'm graduated in bioinformatics.

Welcome to our gig offering specialized bioinformatics analyses encompassing strategies and algorithm behind the software that used for identification,validation and computational analysis of drugs. . With expertise in both structure prediction methods and molecular docking tools, I can provide you with comprehensive notes on the methodologies involved. Additionally, I ensure high-quality graphical representations of your analysis. My goal is to deliver fast, reliable, and superior services .

Services I can provide as a drug designer:

1. 3D structure prediction
2. Homology modeling
3. Threading based modeling
4. Ab-initio modeling
5. Model validation
6. Molecular docking
7. Pairwise and multiple sequence alignment
8. Phylogeny tree construction
9. Subcellular localization of protein in a cell
10. Primer designing
11. Domain/motif discoverySoftware I will use

Software I will use

• Autodock vina
• MOE
• Discovery studio
• Pymol
• Clustal(X,W, Omega)
• Modeller
• Maestro
• OpenBabel
• Chimera
• Ligand scout
• VMD

Why choose me?

1. Quick order delivery
2. 100% client satisfaction
3. Full money back guarantee
4. Low cost

Feel free to contact I'll solve every problem related to Bioinformatics