I will do docking, dynamics and in vitro studies

Are you looking for a reliable molecular docking and computational drug discovery service for your research project, thesis or manuscript?

·      I can help you perform professional in silico molecular docking and protein-ligand interaction analysis using established computational tools.

·      My services include molecular docking, virtual screening, protein-ligand interaction analysis, binding affinity evaluation, hydrogen-bond analysis and 2D/3D visualization.

·      I can work with selected protein targets and small-molecule ligands and provide clear comparative docking results in an organized format.

·      Depending on your requirements, I can use AutoDock Vina, PyRx, Discovery Studio, MVD and other relevant computational tools for docking and interaction analysis.

·      I can also assist with ADMET/drug-likeness assessment and interpretation of docking results for research applications.

·      You will receive docking scores, ligand interaction information, binding poses, 2D/3D interaction images and concise scientific interpretation according to the selected package.