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Jabir ebnu ebra
@jabiredit
Medicinal Chemist Molecular Docking Drug Design
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À propos de moi
I am a Medicinal Chemist with expertise in drug design and computational chemistry. I have hands-on experience in Pharmacophore Modelling, molecular docking, ADME prediction, and molecular dynamics simulations.
I use tools like AutoDock, PyMOL, Schondiger and GROMACS to perform detailed analysis of protein-ligand interactions. I am passionate about supporting research projects and helping clients achieve accurate results.
Jabir ebnu ebra
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I will perform molecular docking and drug design analysis
