
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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