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I will do docking and molecular dynamics simulation
Biotechnology, Bioinformatics, and Scientific Content Specialist
With over four years of hands-on experience in biotechnology and bioinformatics, I offer a unique combination of scientific expertise and clear communication. My services include:
Scientific Content C...
About this Gig
Unlocking the potential of your research with In Silico Drug Design
Are you seeking a skilled bioinformatician to expedite your drug discovery and biotechnology projects? I provide expert-level computational services in molecular docking and molecular dynamics (MD) simulations to help you understand protein-ligand interactions and identify promising drug candidates.
With four years of experience and a strong background in bioinformatics and computational biology, I can transform your raw data into meaningful insights.
What I offer,
a. Multiple Sequence Alignment
b.Pairwise Sequence Alignment
c.Dynamic Programming
d. Gene Prediction
e. 3D Structure Prediction
f. Phylogenetic Tree
g. Molecular Docking Analysis:
- Protein-Ligand Docking
- Virtual Screening
- Binding Site Analysis
g. Molecular Dynamics (MD) Simulation:
- System Setup and Equilibration
- Running MD Simulations
- Trajectory Analysis
Software and Tools I am proficient in:
- Alignment Tools (BLAST, Needle, T-Coffee etc.)
- I-TASSER, Modeller, and Machine Learning Algorithms
- AutoDock Vina and AutoDock Tools
- Gromacs
- Chimera and Pymol for Visualization
- Ubuntu for scripting
Contact me today for a discussion.
FAQ
What information do you need to get started?
I need raw data files (PDB ID or sequence of protein, Ligand name or ID), a detailed description of project objectives, any specific requirements or preferences for the analysis.
How do u ensure the quality of analysis?
I use accurate software and tools to perform the analysis. Besides this, I also provide detailed reports and all necessary files while performing docking and MD simulations. I will provide high quality images for publications as well.
