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I will do molecular docking, MD simulation with complete writeup
Molecular Docking, MD Simulation, Network Pharmacology, DFT services
Hi, I’m Samiran (new in fiverr), a certified in silico drug design specialist with expertise in CADD, molecular docking, MD simulation, network pharmacology, DFT, and scientific writing. I have succes...
Sobre este Serviço
Hi, I am Samiran Sadhukhan. I am a certified (IIT Madras) CADD expert. Although I am new to Fiveer, I have delivered over 20 projects across eight countries, primarily focusing on in silico studies.
Are you looking for professional Molecular Docking or MD Simulation services for your research project or publication?
Molecular Docking: protein-ligand, protein-protein, structure-based & ligand-based approaches
Molecular Dynamics (MD) Simulation (Up to 2000ns using GROMACS): RMSD, RMSF, Rg, hydrogen bonding, stability analysis
Additional Expertise (on request): Network Pharmacology (target prediction, pathway enrichment), DFT Calculations (HOMOLUMO, MEP, quantum chemical descriptors), and Scientific Writing (publication-ready reports, formatted references, figures & tables).
What You Will Get
- Complete docking/MD computational analysis with raw data & results
- Customized report with graphs, tables, and explanations
- Publication-ready scientific write-up
- Free consultation and guidance throughout the project
Why Choose Me?
- Strong academic and research background
- 20+ successful projects delivered worldwide
- 100% transparent workflow (all backup/output files provided)
Tipo de serviço:
Pesquisa
Idioma:
Inglês
•
Hindi
Preferência de estilo de entrega
Informe o freelancer sobre suas preferências ou preocupações em relação ao uso de ferramentas de IA na conclusão e/ou entrega de seu pedido.
É antiético que alguém faça trabalhos acadêmicos por você, pois isso viola os códigos de honra da maioria das escolas.
Pedir aos prestadores que façam trabalhos de casa/acadêmicos em seu nome é contra a Fiverr Normas da Comunidade e pode levar à desativação da sua conta.
Meu portfólio
Perguntas frequentes
How many nanoseconds (ns) of MD simulation do you provide?
I can run Molecular Dynamics (MD) simulations from 50 ns up to 2000 ns, depending on your project requirements and package selection. Longer simulations can be discussed and customized.
Do you provide all the raw files and analysis data?
Yes! You will get all backup files, input/output files, trajectories, plots, and detailed analysis so that your work is transparent and reproducible.
What kind of docking do you perform?
I perform protein–ligand docking, protein–protein docking, virtual screening, and structure/ligand-based docking with high accuracy.
Can you perform Network Pharmacology analysis?
Yes, I provide network pharmacology including target prediction, protein–protein interaction (PPI) networks, enrichment analysis, and visualization.
Do you also provide publication-ready write-ups?
Absolutely! I deliver scientific writing with proper formatting, references, figures, and explanations, suitable for research articles, theses, or reports.
Which software/tools do you use?
I use industry-standard software such as AutoDock Vina, PyRx, GROMACS, Cytoscape, SwissADME, Gaussian, and others.
Can you fully customise your searvices according to my need?
Yes absolutely
