I will perform molecular docking, MD simulation by gromacs, and protein modeling

R
rahul1898
R
rahul1898
Rahul
Parte de la información aparece en idioma inglés.
perform molecular docking, MD simulation by gromacs, and protein modeling
Pantalla completa
perform molecular docking, MD simulation by gromacs, and protein modeling
Pantalla completa
Pantalla completa
perform molecular docking, MD simulation by gromacs, and protein modelingperform molecular docking, MD simulation by gromacs, and protein modelingperform molecular docking, MD simulation by gromacs, and protein modeling

Acerca de este Servicio

Expert Molecular Docking, MD Simulation & Protein Modeling

Looking for accurate computational support for your research or drug discovery project? Youre in the right place.

I am Rahul Singh, a Research Scholar with 3+ years of experience in bioinformatics and computational chemistry, specializing in in-silico drug design and molecular modeling.


Services:

  • Molecular Docking (AutoDock, Discovery Studio, Chimera)
  • Molecular Dynamics Simulations (GROMACS, 100+ ns)
  • Protein Modeling & Structure Analysis
  • Network Pharmacology & Target Identification
  • DFT Calculations
  • Virtual Screening & Pharmacophore Modeling


Analysis Includes:

RMSD, RMSF, SASA, Radius of Gyration, Hydrogen Bonds, PCA, MM/PBSA, GBSA, Protein-Ligand Interactions


Why Choose Me?

  • Access to High-Performance Computing (Supercomputer)
  • Research-level accuracy & reproducibility
  • Clear visualization with brief interpretation
  • On-time delivery


Please message before placing an order to discuss your project.


ORCID: https://orcid.org/0009-0000-0994-8912


Thank You

Rahul Singh

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.

Conoce a Rahul

Rahul

Professional Bioinformatician Expert in Drug Design and Data Analysis

  • DeIndia
  • Miembro desdeabr 2023
  • Responde aprox. en:4 horas
  • Última entrega1 año

  • Idiomas

    Hindi, Inglés, Bengalí, Nepalí
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 & Virtual Screening ✔ MD Simulations (GROMACS, 100–500 ns) ✔ Protein Modeling ✔ Network Pharmacology ✔ NGS & Variant Analysis, etc. Why me? ✔ Access to Supercomputer (HPC) ✔ Research-level accuracy ✔ On-time delivery Message before ordering 🔗 ORCID: https://orcid.org/0009-0000-0994-8912

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