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Workshop on drug discovery calculations using Microsoft Azure servers and the drug discovery calculation software myPresto.
Using the free drug discovery software myPresto, we will practice the procedures for preparing molecules for simulation, docking, MD calculations, and screening calculations.
Digital design of biopharmaceuticals with workflows tailored to project needs.
By using cutting-edge computer modeling technology from Schrödinger and an enterprise informatics platform, it becomes possible to rationally design high-quality biopharmaceuticals such as monoclonal antibodies, vaccines, enzymes, and peptides. - Prediction of protein structures, their refinement, and dynamics - Detection and mitigation of physicochemical issues - Prediction and analysis of protein interactions - Protein design through In Silico Mutagenesis - Visualization and analysis of sequences - Analysis of molecular and thermodynamic properties - Design of fusion proteins and linkers *For more details, please feel free to contact us.*
