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M. Abdullah
@m_abdullah23345
Computer aided drug designing and protein struture predictions
Pakistan
English
About me
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
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Average response time: 10 hours
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Programming & Tech
I will do molecular docking for drug designing
Programming & Tech
I will do in silico protein structure prediction
