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M. Abdullah
@m_abdullah23345
Computer aided drug designing and protein struture predictions
Pakistan
Anglais
À propos de moi
I am a passionate and detail-oriented bioinformatician with a strong focus on structural bioinformatics and computer-aided drug discovery. My expertise lies in predicting protein structures and exploring their functional mechanisms through advanced computational methods. I specialize in molecular docking, pharmacophore modeling, and molecular dynamics (MD) simulation analysis to identify and optimize potential drug candidates. In addition to drug discovery, I have experience in ADMET prediction to evaluate the pharmacokinetic and toxicity profiles of small molecules.
M. Abdullah
hors ligne •
Temps de réponse moyen de 10 heures
Voir mes services
Programmation et Tech
I will do molecular docking for drug designing
Programmation et Tech
I will do in silico protein structure prediction
