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Biodockin
@whwhassan
Chine
Anglais, Chinois, Ourdou
À propos de moi
Welcome to my profile! I am a computational biologist and bioinformatics specialist with expertise in protein–protein docking, ligand–protein interactions, and molecular dynamics simulations. My work focuses on delivering high-quality structural biology insights that support research, drug discovery, and academic publications.
With a strong academic background of wet and dry lab and hands-on experience in molecular modeling and simulation tools (GROMACS, AMBER, HADDOCK, ClusPro, MOE, AutoDock, PyMOL, Chimera, VMD),
Biodockin
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Temps de réponse moyen de 5 heures
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I will perform protein protein docking ligand docking MD and binding analysis
