I will perform advance docking and simulation

Hi, I am Shah. I have 6+ years of experience on Fiverr, with 140+ completed orders. As for my education, I am a Ph.D. scholar with more than 8 years of research experience. In my specialty, I have published multiple papers in esteemed journals, including EJMC (IF = 7.0), RSC Advances, ACS, Molecule, FMC, and Scientific Reports. My major areas of experience are chemistry, bioinformatics, AI-aided drug design, and computer-aided drug design. Particularly in research-based, AI-assisted docking and virtual screening of protein-ligand (small molecule + peptide) molecular dynamics (MD) simulation, pharmacophore modelling, and pharmacokinetic prediction using the following programs and tools:

• MOE
• GROMACS
• AutoDock
• AutoDock Vina
• VMD
• Discovery Studio (DS)
• Chimera
• Chimera-X
• PyMol
• LigPlot
• admits SAR (server)
• Swissdock (server)

We are experts in the following analysis:

Molecular dynamic simulations

• Protein simulation
• Protein-drug simulation
• Protein-protein simulation

MD simulation analysis:

• RMSD
• RMSD
• PCA
• Protein-Ligand interaction
• Hydrogen Bonding
• MMBPSA/MMGBSA
• Gyration
• SASA