R. L. Juliano Structural Bioinformatics
AlphaFold Modeling, molecular Dynamics Simulations and AI-based drug designing.
What they do
- Services
- AlphaFold Modeling
- Molecular Dynamics Simulations
- AI-based drug designing
- Virtual Screening
- Macromolecular Interactions
- Sequence and Phylogenetic Analysis
- Computational structural biology training
- Collaborative research
- Protein sequence analysis
- DNA sequence analysis
- Protein fold determination
- Homology modeling
- Molecular dynamics
- NMR spectroscopy
- X-ray crystallography
- Multiple sequence alignments
- Electrostatic surfaces
- Accurate protein prediction
- Protein folding dynamics
- Protein interactions
- Compound screening
- Binding affinity prediction
- Custom workflows
- Protein-protein interactions
- Binding affinities and kinetics
- Phylogenetic trees
- Conserved motifs and domains
- State-of-the-art computers
- Computational structural biology tools