I will perform molecular docking and molecular dynamics
Acerca de este Servicio
Are you conducting research in drug discovery, enzyme inhibition, or proteinligand interaction analysis?
I provide professional molecular docking services combined with basic Molecular Dynamics (MD) simulation up to 1 nanosecond (1 ns) to evaluate the stability of docked complexes. My workflow follows standard computational drug discovery protocols suitable for academic and research purposes.
Molecular Docking Services:
- Protein and ligand preparation
- Active site identification and grid box optimization
- Docking using AutoDock Vina
- Binding affinity
- 3D interaction visualization
- High-resolution, publication-quality images
Basic Molecular Dynamics Simulation (Up to 1 ns):
To further validate docking results, I provide preliminary MD stability analysis, including:
- System preparation and solvation
- Energy minimization
- Equilibration (NVT/NPT)
- Production run up to 1 ns
- RMSD
- RMSF
- Hydrogen bond analysis
- Clear graphs and plots ready for reports or publications
Ideal For
- BS / MS / PhD research projects
- Thesis or dissertation support
- Journal publication preparation
- Computational drug discovery studie
Please contact me before placing an order to discuss your project.
Thanks for Visiting.
Tipo de servicio:
Investigación
Idioma:
Inglés
Preferencia de estilo de entrega
Informa al freelancer cualquier preferencia o inquietud que tengas con respecto al uso de herramientas de IA en la finalización y/o entrega de tu pedido.
Un trabajo académico que se solicite en nombre suyo no es ético puesto que viola los códigos de honor de la mayoría de las escuelas.
Solicitar a los freelancers que preparen tareas escolares o trabajos académicos en tu nombre viola la política de Fiverr Estándar de la comunidad y puede dar lugar a que se deshabilite tu cuenta.

