Hyderabad, India and Seoul, South Korea, Tuesday, 15th September, 2020: Standigm Inc., a company using artificial intelligence (AI) technology for drug discovery and development announced its collaboration with Excelra, a global data and analytics company for small molecule medicinal chemistry intelligence data.
Under the agreement Excelra will provide its GOSTAR Platform to Standigm Inc.. GOSTAR Platform encompasses over 8 million compounds manually curated from 3 million patents and 400,000 journals. The database contains over 28 million associated SAR data points. The well-structured relational database can be utilised for diverse applications across different stages of the drug discovery and development lifecycle and aids in Target Validation, HIT Identification and early Lead Identification, and Optimization.
Hanjo Kim, Platform Team Leader, Standigm Inc., said: “For AI-based drug discovery company, high quality SAR data is of great importance. Our platform technologies, Standigm BESTTM, Standigm ASKTM, and Standigm InsightTM integrate lots of data to generate innovative ideas including finding novel targets, developing predictive models, and designing novel lead series compounds. I expect GOSTAR can help this process.”
Raveendra Dayam, Director Chemistry Services, Excelra said: “GOSTAR is the largest source for experimentally determined interactions of millions of small molecules with most of the potential drug targets. The platform provides a comprehensive overview of millions of compounds, linking chemical structure to biological, pharmacological and therapeutic activities. These datasets are core to the AI/ML driven drug discovery programs that support rapid discovery of novel drug candidates.”
Standigm Inc. is an Artificial Intelligence (AI)-driven drug discovery company. Applying its own innovative AI to the real world, Standigm Inc. eliminates uncertainty in the drug discovery process and develops therapeutic candidates that are primed for success. Pursuing a full-stack, AI-driven industrializing drug discovery, Standigm Inc. has achieved the automation of molecular design workflow (Dark MolFactoryTM) and the automation effort has been expanding to the whole drug discovery process based on Standigm AI platforms, including Standigm ASKTM (Target discovery), Standigm BESTTM (Lead selection), and Standigm InsightTM (Drug repurposing). Visit www.standigm.com
Excelra’s data and analytics solutions empower innovation in life sciences. The Excelra Edge comes from a seamless amalgamation of proprietary data assets, domain expertise and data science to accelerate drug discovery and development. Visit www.excelra.com
Dorothy Paul – Director Marketing, Excelra firstname.lastname@example.org
Contact of Standigm – email@example.com