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English
$
USD
I will do molecular dynamics simulations of your protein-ligand systems in water.
I will use Gromacs for simulations.
I can generate critical data such as
In addition to Gromacs tools, I use
for analysis and visualization.
I can prepare high-resolution figures for publications.
I can also write the methods and results for you.
Feel free to contact me for further details.
Thankyou,
Dr. Aneela