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I will molecular docking and long MD simulations 100 200 and 500ns
Molecular Modeling and Bioinformatics Analysis for Drug Design
We are a computational chemistry, molecular modeling and bioinformatics specialist with expertise in molecular dynamics (GROMACS), molecular docking studies, and omics data analysis. We provide end-to...
About this Gig
Looking for an expert in Molecular Docking, and GROMACS MD Simulations? Youre in the right place!
We provide high-quality in silico solutions for drug discovery, and biomolecular research with accuracy, reliability, and publication-ready results
What We Offer:
Molecular Docking: Predict protein-ligand, protein-protein, or peptide interactions with precision
Molecular Dynamics (MD) Simulations: Perform GROMACS simulations to analyze biomolecular behavior under realistic conditions
Visualization & Reporting: Publication-ready figures, graphs, and detailed reports
Confidentiality: Your data is 100% secure
Why Choose Our:
Expertise: Advanced experience in computational chemistry and molecular modeling.
Cutting-Edge Tools: GROMACS, AutoDock Vina, PLANTS and more
Timely Delivery: On-time without compromising scientific quality
Collaboration: Clear communication for smooth project execution
Whether you are an academic researcher or part of a biotech/pharma project, We can deliver reliable results that accelerate your discoveries
Note for Turkish researchers: For TÜBİTAK-supported projects, our services can be included as subcontracted research support within your project budget.
