Tuesday, November 9, 2021

Bioinformatics Analysis, Molecular Modelling, And Docking











About:

Being a Bioinformatician with expertise in Computer Aided Drug Design (CADD), Protein Modelling and Structures annotation, Molecular Docking (Ligand-Protein and Protein-Protein) and Molecular Dynamics Simulation with great expertise on high-end Bioinformatics tools and Techniques. I can also perform

✔️    Pairwise sequence alignment (BLAST Study)

✔️    Multiple sequence alignment

✔️    Phylogeny tree construction

✔️   Sub cellular location of a protein in cell

✔️  Pharmaco-Kinetics

✔️   Molecular Modeling

✔️    Molecular Docking

✔️    Molecular Dynamics Simulation



For chemo-informatics analysis, I will provide 2D images of drugs in color representation, RO5 AND Veber Rule analysis and pharmacy-dynamic properties of drugs.  

Molecular Modeling: For protein modelling, I will provide 3D images of proteins in color representation using Pymol, Chimera, and VMD. Moreover, will also provide structural analysis using model proteins.

Molecular Docking: I will provide 3D format Docking complexes with biding interactions pattern. Images in 300dpi with good graphical display.



Note: Please Contact me Before Placing and Order



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