I will perform advance docking and simulation

Hi, I am Shah. I have more than 5 years of Fiverr experience with 125+ completed orders. As for my education, I am a Ph.D. scholar with more than 5 years of research experience, offering my skills in creative and research writing. In my speciality, I have had multiple papers published in esteemed journals, including the EJMC (IF = 7.0), RSC Advances, ACS, Molecule, FMC, etc. My major areas of experience are chemistry, CADD, bioinformatics, and computer-aided drug design. Particularly in research-based protein-ligand docking, molecular dynamic simulation, virtual screening, generating screening libraries, pharmacophore modelling, and pharmacokinetic prediction (compound profile) using the following programs and tools:

• MOE
• GROMACS
• AutoDock
• AutoDock Vina
• VMD
• Discovery Studio (DS)
• Chimera
• Chimera-X
• PyMol
• LigPlot
• admetSAR (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