I will do docking, molecular dynamics, ngs, shell script and transcriptome analysis
A solo bioinformatician
About this Gig
Welcome to my professional bioinformatics and computational biology services!
I offer comprehensive solutions for molecular docking, molecular dynamics simulations, NGS data analysis, shell scripting, and transcriptome analysis. With expertise in computational biology and data analysis, I help researchers and organizations extract meaningful insights from complex biological data.
My Services Include:
Molecular Docking: Protein-ligand docking studies, virtual screening, and binding affinity analysis
Molecular Dynamics (MD): MD simulations, trajectory analysis, and system preparation
NGS Analysis: Quality control, read alignment, variant calling, and data interpretation
Transcriptome Analysis: Differential gene expression, pathway analysis, and visualization
Shell Scripting: Custom automation scripts for bioinformatics workflows
What You Get:
High-quality analysis with detailed reports
Publication-ready figures and visualizations
Reproducible code and scripts
Clear documentation of methods
Professional communication throughout
I use industry-standard tools and follow best practices to ensure reliable results. All work is performed with attention to detail and delivered.
FAQ
What file formats do you accept for analysis?
I accept various formats including PDB files for docking, FASTQ/BAM for NGS data, and standard molecular dynamics input files. Please contact me to confirm compatibility with your specific data format.
Do you provide the source code and scripts?
Yes! All packages include well-documented, reproducible scripts and code used in the analysis. You'll receive everything needed to understand and replicate the work.
How long does the analysis take?
Delivery time varies by package: Basic (1 day), Standard (4 days), Premium (7 days). Complex projects may require additional time - please contact me to discuss your timeline.
What software and tools do you use?
I use industry-standard tools including AutoDock, GROMACS, PyMOL for docking/MD; FastQC, STAR, DESeq2, edgeR for NGS/transcriptomics; and Python/R/Bash for scripting and automation.
Is my data confidential and secure?
Absolutely. I treat all project data with strict confidentiality. Your files, results, and intellectual property are completely secure and will never be shared with anyone. I can sign an NDA if required.
What do the revisions include?
Revisions cover corrections to the analysis based on your feedback, adjustments to parameters, or fixes to errors. They don't include completely new analyses or major scope changes beyond the original order.
Will you communicate throughout the project?
Yes! I provide regular updates on progress and remain available to answer questions. You can message me anytime during the project, and I'll respond promptly to ensure the analysis meets your expectations.
What do I need to provide to get started?
Please provide your raw data files, a clear description of your research objectives, and any specific parameters or methods you prefer. The more details you share upfront, the faster and more accurate the analysis will be.
Can I contact you before placing an order?
Absolutely! I strongly recommend contacting me before ordering, especially for complex projects. This ensures I understand your needs and can recommend the right package. Feel free to message me with questions anytime.
