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I will do molecular docking, molecular dynamics simulation analysis
Bioinformatician, MD Simulations, Molecular Docking, Protein Modeling
Hi, I'm Mudasir, a dedicated Bioinformatician with advanced expertise in Computer-Aided Drug Design (CADD). I specialize in:
Molecular Dynamics (MD) Simulations, Molecular Docking, Protein Structure P...
Sobre este Serviço
I Will Provide Professional Bioinformatics and Computer-Aided Drug Design Services
Hi, I'm Mudasir, a skilled Bioinformatician with expertise in Computer-Aided Drug Design (CADD), molecular simulations, and protein structure prediction. I bring deep knowledge of the algorithms and tools used behind every step of molecular docking, protein modeling, and simulation analysis, ensuring scientifically accurate, publication-ready results.
My Expertise Includes:
- Molecular Dynamics Simulation (Desmond)
- Molecular Docking (AutoDock, Vina, etc.)
- Energy Minimization
- Protein 3D Structure Prediction
- 2D Structure Drawing of Proteins
- Model Validation & Quality Check
- Sequence Alignment (Pairwise/Multiple)
- Phylogenetic Tree Construction
All tasks are carried out using reliable and trusted bioinformatics tools and pipelines.
Additional Services:
- Python-based Bioinformatics Analysis
- Microsoft Office Tasks (Word, Excel, PowerPoint)
- General Data Analysis and Visualization
Why Choose Me?
- Publishable Quality Work
- Fast & Accurate Delivery
- 100% Client Satisfaction
- Clear Communication and Reliable Service
Feel free to reach out with your project details before placing an order.
Perguntas frequentes
What if you are looking for services not mentioned in gig?
If you are looking for any In silico approaches you can contact me and share the details. If I'm able to handle the project then we will proceed further.
