BioinfoXpert blends algorithmic expertise with translational insight to accelerate diagnostics, therapeutics, and life science innovation.
What we deliver
Advanced molecular dynamics simulations using GROMACS for ligand-protein, protein-protein, and metal-protein interactions. From initial setup to trajectory analysis, we provide comprehensive computational insights for drug discovery and protein engineering.
Complete omics analysis pipeline from raw FASTQ files to publication-ready results. Specializing in genomics, transcriptomics, proteomics, metabolomics, and multi-omics integration with advanced statistical modeling and biological interpretation.
Expert analysis using R and Python for any bioinformatics challenge. Custom scripts, pipelines, and statistical analysis for genomics, proteomics, structural biology, and systems biology with reproducible, well-documented workflows.
Custom bioinformatics software development. Share your idea, and we'll build cross-platform applications (Windows, Mac, Linux) with intuitive interfaces, robust backends, and scalable architectures tailored to your research needs.
Our approach
With cross-functional expertise spanning wet lab biology, computational science, and product delivery, BioinfoXpert ensures your pipelines are reproducible, auditable, and ready for scale.
PhD-level specialists who understand the nuances of modern experimental platforms.
Software craftsmanship that keeps your data trustworthy and your workflows maintainable.
We integrate seamlessly with teams to meet milestones, document learnings, and transfer knowledge.
Our Process
We follow a streamlined process to ensure your bioinformatics projects are completed efficiently and effectively.
You send us your queries and our team will contact you promptly to understand your needs.
We can either hold a Zoom call or communicate through email to discuss your project in detail.
We will then send you a detailed budget and deliverables plan for your project.
If you agree with the proposal, Voila!! Let's get your work done efficiently and effectively.
Featured tools
Discover our curated set of reusable pipelines, visualization dashboards, and validation suites.
View platformAdvanced visualization tool for MD simulation XVG files. Interactive plots, trajectory analysis, and energy landscape mapping for GROMACS outputs.
Machine learning-based prediction of anticancer peptides. Upload sequences and get predictions with confidence scores and structural insights.
Comprehensive online statistics platform. Perform t-tests, ANOVA, regression, correlation analysis, and generate publication-ready plots and reports.
What our clients say
"BioinfoXpert transformed our genomic data into actionable insights, accelerating our drug discovery pipeline by 40%."
Dr. Sarah Chen, Lead Scientist at BioPharm Inc.
"Their team's expertise in bioinformatics and commitment to quality helped us achieve FDA approval faster than expected."
Michael Torres, CTO at MedTech Solutions
"Outstanding collaboration and delivery. They integrated seamlessly with our team and delivered beyond expectations."
Dr. Emily Rodriguez, Principal Investigator at Genomics Lab
