We have high-quality products designed to support your research and development needs.
Pro3D is a web-based tool that predicts the 3D structure of a protein from a user-provided DNA or amino acid sequence using the ESM-2 model from Meta's Atlas. The predicted structure is displayed interactively, allowing users to visualize the protein's conformation. The app also provides a plDDT score (confidence measure) for the prediction, helping users assess its accuracy.
D2P2 leverages advanced computational methods, machine learning algorithms, and AI to accelerate the drug discovery process. By integrating high-throughput screening, bioactivity data analysis, drug-likeness, and ADMET tests, our platform identifies potential drug candidates with high accuracy and efficiency. This innovative approach reduces the need for extensive physical experiments, saving both time and resources, and brings promising therapeutics to market faster.
BioPAC is a sophisticated application designed for researchers and scientists. It creates bioactivity prediction apps based on target protein inputs. By entering a list of compounds in the form of their SMILES or ChEMBL IDs, users can predict their bioactivity data in terms of pIC50 values using the created bioactivity prediction app. This tool leverages machine learning models to provide accurate and reliable bioactivity prediction apps. With BioPAC, you can streamline your drug discovery process, identify potent compounds, and gain valuable insights into their biochemical interactions.
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