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Emre Can Buluz
@ecb_ea
Molecular Modeling and Bioinformatics Analysis for Drug Design
Turquía
Inglés, Turco
Sobre mí
We are a computational chemistry, molecular modeling and bioinformatics specialist with expertise in molecular dynamics (GROMACS), molecular docking studies, and omics data analysis. We provide end-to-end in silico solutions for drug discovery, protein–ligand and protein-protein interaction analysis, aptamer design, vaccine design, and structural bioinformatics projects. Whether you are an academic researcher or a biotech startup, we deliver reliable, high-quality, and publication-ready results tailored to your needs.
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Emre Can Buluz
desconectado •
Tiempo medio de respuesta: 2 horas
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Datos
I will molecular docking and MD simulations 20 50 100 ns
Datos
I will perform virtual screening for proteins
3 Reseñas
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jeevanpatra96
Cliente recurrente
India
Outstanding experience! The freelancer Emre Can Buluz delivered high-quality molecular simulation work with exceptional attention to detail. He double-checked parameters, ensured accurate results, and provided clear explanations throughout the project. Communication was proactive and professional, and...
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jeevanpatra96
Cliente recurrente
India
Diligently assisted with my requirement. Very supportive and precise analysis with the outcomes. The delivery of the work was fast and within the stipulated deadline. I truly vouch to take assistance on molecular dynamics simulation from this free lancer. Thank you.
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warda11111
Argelia
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