Computational Biology & Bioinformatics in Protein Engineering
At MBBIOTECH, we integrate our expertise in computational biology and bioinformatics to bring scientific depth to our protein engineering projects. By utilizing state-of-the-art bioinformatics tools and computational techniques, we analyze protein structures and functions at the molecular level to guide our engineering efforts.
Our Expertise:
Molecular Modeling: We model the 3D structures of proteins and investigate structure–function relationships through in silico analysis.
Molecular Docking: We study protein–small molecule and protein–protein interactions using docking methods to identify binding sites and interaction energies.
Molecular Dynamics Simulations: We analyze the dynamic behavior, structural transitions, and stability of proteins through molecular dynamics simulations.
In Silico Protein Engineering: By integrating data from modeling, docking, and dynamics, we establish a comprehensive foundation for computer-aided protein engineering.
Bioinformatic Analyses: We analyze data from genomic and proteomic databases to understand the evolutionary relationships, functions, and potential applications of proteins.
Why Choose MBBIOTECH?
Extensive experience in computational biology and bioinformatics
Use of the latest bioinformatics tools and molecular simulation techniques
Scientific depth integrated into every protein engineering project
Customized computational solutions tailored to client needs
A team of experienced scientists ensuring successful project delivery
At MBBIOTECH, we aim to enhance the efficiency and success of your protein engineering projects through advanced computational biology and bioinformatics strategies.
