I will do molecular docking, virtual screening and drug designing

Hello! I am Maryam Abid, a highly qualified bioinformatics professional specializing in molecular docking projects with single and multiple ligands, Virtual Screening , 3D Structure modeling and drug designing. With expertise in both structure prediction methods and molecular docking tools, I can provide you with comprehensive notes on the methodologies involved.

My areas of expertise are:

• Molecular Docking
• Virtual Screening
• Drug Designing
• 3D Structure Prediction
• ADMET Properties Filtering
• Primer Designing
• Good binding score compounds

My services include:

1. Protein preparation (PDB file processing, missing atom and residue reconstruction)
2. Ligand preparation (structure optimization, charge calculation)
3. Docking protocol design (selection of docking software, parameter setting)
4. Docking calculation ( execution of docking runs, result analysis)
5. Result visualization (protein-ligand complex visualization, binding mode analysis)

Software I will use:

• Autodock vina
• MOE
• Discovery studio
• PyMol
• Cluspro
• Open Babel
• Chimera
• PyRx
• Microsoft excel
• SwissDock

I guarantee you good results and on time delivery with 100% accuracy.

NOTE: Please contact me before placing an order.