About:
If you are looking for an experienced bioinformatician, you are at a right place.
I have vast experience in computational biology and bioinformatics and possess knowledge about the algorithms behind the insilico tools.
I will assist you in:
- Drug Designing
- 3D Proteins Structure Prediction
- Homology Modeling
- Threading
- Model Validation
- Pharmacophore Modeling
- Virtual Screening
- Molecular Docking Analysis
- Interaction Identification
- DFT Calculations
- ADMET Profile Analysis
- Drug Toxicity Analysis
- MD Simulation
- Phylogenetic analysis
- Evolutionary analysis
- SNP Analysis
I am expert in using the following softwares:
- Autodock Vina
- Chemdraw
- Pymol
- Balloon
- OpenBabel
- Autodock Vina
- MOE
- Maestro
- Desmond
- BIOVIA Discovery Studio
- EuGene
- Snapgene
- Pymol
- Chimera
- Modeller
- Gauss view
- Hyperchem
- VMD
- and All Primer designing tools
For further details feel free to contact me
Reviews
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