I will be your expert bioinformatics consultant for your research

For docking: your protein structure and ligand (PDB, SDF...). For MD: the system you want simulated and the simulation parameters you need (forcefield, duration, ensemble). For transcriptomics: your count matrix or GEO accession numbers and experimental design. I'll handle the rest.

Absolutely! I have access to high-performance GPU infrastructure for computationally demanding simulations. Large systems, long timescales, and multi-chain complexes are all manageable — discuss your system size before ordering so we can agree on realistic delivery times.

Yes, I can set up MD simulations according to your needs, up to 500 ns+. Longer simulations might require additional time and resources, which we can discuss in advance.

Of course! I provide detailed post-simulation analysis and graphical outputs to support your research objectives.

Yes. I work with both RNA-seq and microarray data – differential expression analysis (DESeq2, edgeR, limma-voom); WGCNA; gene ontology and pathway enrichment; and immune infiltration. If you have raw counts, normalised matrices, or GEO accession numbers, I can work from any of those.

Yes. I run consensus machine learning pipelines combining Random Forest, LASSO regression, and SVM-RFE to identify and rank candidate biomarkers, followed by cross-cohort validation where datasets are available. Results include feature importance plots and ROC curves suitable for publication.

Yes! I specialise in high-resolution, publication-ready figures and scientific illustrations tailored to journal guidelines. I'm familiar with BioRender, Adobe tools, and Canva. I produce figures in formats suitable for journal submission.

Depending on the complexity and my schedule, I do offer fast delivery options for an additional charge. Please message me before ordering if you have a hard deadline.

100% Yes. I maintain complete confidentiality. I don't share client data or project details, and I'm happy to sign an NDA if your work requires it.

Definitely! I can explain the results and workflow in simple language, making it understandable. If you're a wet-lab researcher or a student new to the computational side, I can adjust the level of explanation accordingly.