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I will perform the docking, dft, pharmacokinetic and imods analysis
I am an accomplished organic chemist specializing in molecular docking, pharmacokinetic, DFT and iMOD analysis, with expertise in computational chemistry and structure-based drug design. My expertise ...
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Computational Chemistry Services: Docking, DFT, ADMET & iMOD (NMA) Analysis
Looking for expert computational chemistry analysis? I provide Docking, DFT, Pharmacokinetics (ADMET), and iMOD (NMA) analysis for drug discovery and molecular modeling.
Services Offered:
Molecular Docking (Protein-Ligand, Rigid/Flexible, Scoring & Binding Energy, Visualization). (Schrodinger and Biovia discovery studio) DFT Calculations (Energy Optimization, HOMO-LUMO, Charge Distribution). (Gaussian 16) Pharmacokinetics & ADMET (Absorption, BBB Permeability, Lipinskis Rule, Toxicity Prediction). (SwissADME, pkCSM) iMOD (NMA) Analysis (Flexibility, Elastic Network, Deformation Energy, RMSF). (iMODS online tool)
Why Choose Me?
Experienced Computational Chemist with research expertise.
Accurate, High-Quality Results with detailed reports & visuals.
Affordable, Timely Delivery & Free Minor Revisions.
Get Started!
- Contact me for expert computational chemistry support!
Art der Dienstleistung:
Analyse
Sprache:
Englisch
•
Urdu
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FAQ
1. What do I need to provide to get started?
You should provide your target protein and ligand structures in PDB, MOL2, or SDF format along with any specific research objectives.
2. How long does it take to complete the analysis?
The delivery time depends on the complexity of the project, but each different analysis is completed within 3-7 days.
3. Will I receive a detailed report?
Yes! You will receive a comprehensive report with visualizations, results interpretation, and recommendations.
4. Can you help me with manuscript preparation for publication?
Absolutely! I can assist with research contents regarding my services for figure preparation, result discussion, and formatting according to journal guidelines.
5. Do you offer revisions?
Yes, I offer free minor revisions to ensure satisfaction. Major changes may require additional charges.
6. What software do you use for simulations?
I use Schrodinger, Biovia Discovery Studio, Gaussian 16 and online tools like SwissADME, pkCSM, and iMODS based on project needs.
7. Can you handle custom requests or specific research needs?
Yes! Feel free to discuss custom analysis requirements, and I’ll tailor the approach accordingly if it falls within my expertise.
