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Emre Can Buluz
@ecb_ea
Molecular Modeling and Bioinformatics Analysis for Drug Design
Turchia
Inglese, Turco
Chi sono
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.
Competenze
Emre Can Buluz
offline •
Tempo di risposta medio: 2 ore
Consulta i miei servizi
Dati
I will molecular docking and MD simulations 20 50 100 ns
Dati
I will perform virtual screening for proteins
3 Recensioni
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Più rilevante
jeevanpatra96
Cliente abituale
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...
Utile?
jeevanpatra96
Cliente abituale
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.
Utile?
warda11111
Algeria
Utile?
