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I will perform a molecular dynamics simulation using gromacs
Professional Bioinformatician Expert in Drug Design and Data Analysis
Accelerate Your Drug Discovery & Bioinformatics Research
I am Rahul Singh, a Research Scholar with 3+ years of experience in computational chemistry and bioinformatics.
Services:
✔ Molecular Docking...
Über diesen Service
I provide professional GROMACS-based Molecular Dynamics (MD) simulation services for protein-ligand, protein-ligand-ion, and protein-ligand-nanoparticle/cluster systems. I can assist with system setup, simulation execution, trajectory analysis, and scientific interpretation.
Services include:
- Molecular Dynamics Simulations using GROMACS
- Protein-Ligand Complex Simulations
- Protein-Ligand-Ion Complex Simulations
- Protein-Ligand-Nanoparticle/Cluster Simulations
- RMSD, RMSF, Radius of Gyration (Rg), SASA, Hydrogen Bond, Total Energy, and Density Analysis
- Publication-Ready Graphs and Results
Simulation length and pricing are customized according to system complexity and computational requirements.
Please contact me before placing an order to discuss your project requirements.
Domäne:
Andere
Expertise:
Prädiktive Analyse
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Programmiersprache:
Python
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R
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Tools:
Jupyter-Notizbuch
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Technologie:
Python
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R
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Excel
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Modelle & Methoden:
Maschinelles Lernen
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Deep Learning
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