Paid Collaboration on in silico studies

I am offering paid collaboration in the field of computational chemistry and drug design, where I can independently perform a complete in-silico pipeline including molecular docking and redocking (Molegro/Schrodinger, visualization in Discovery Studio), QSAR modeling, DFT calculations (Gaussian), ADMET profiling, and 100-ns molecular dynamics simulations (Webgro)* with full analyses such as RMSD, RMSF, Rg, SASA, H-bonding, and binding free energy estimations. I provide reproducible workflows, raw/project files, analysis plots, and manuscript-ready methods and results write-ups with figures and tables, ensuring scientific quality suitable for publication. If you are interested in collaborating on a payment basis, feel free to connect with me directly.