Protein Analysis
"Decode proteins with precision"
"Decode proteins with precision"
We provide thorough evaluations of:
* Sequence diversity and conservation
* Structural similarity
* Identification of key residues
* Protein structure modelling from sequences and evaluation
* We also offer invaluable guidance for subsequent experimental designs.
We use molecular dynamic simulations to uncover:
* * Molecule behaviours
* Providing unique insights into their interactions, movements, and structural stability
* Calculating binding energies
* Evaluation of protein-ligand/protien-protein interaction stability
In cell nothing work in isolation, thereby understanding dynamics of your interested protein with other molecules is crucial for experiment design, and drawing right conclusion.
We offer multiple services in this pursuit, such as:
* Guided and blind docking
* Characterisation of best pose
* Protein-protein and amino-acid Network analysis
* Characterisation of key interacting residues both at interface as well as allosteric sites.
We also screen small molecule inhibitors to identify compounds exhibiting desired biological activity. Through high-throughput screening methods, we predicts:
* Binding-affinity of a large number of compounds like FDA-approved drugs as well as naturally occurring biomolecules against your protein of interest.
* Characterisation of interacting residues, interaction stability and effect of mutations on it.
* Custom pipeline for identification of druggable sites on your protein of interest.
Our suite of services is designed to provide researchers with detailed, high-quality insights into protein sequence and structure analysis. Each analysis aims to uncover crucial biological information, aiding in groundbreaking discoveries and advancing scientific knowledge. Contact us today to leverage our expertise and take your research to the next level!