Country for PR: United Kingdom
Contributor: PR Newswire Europe
Thursday, February 10 2022 - 01:00
AsiaNet
X-Chem and Excelra's GOSTAR Join Forces to Advance Drug Discovery for Challenging Targets
LONDON and HYDERABAD, India, Feb. 9, 2022 /PRNewswire-AsiaNet/ --

    A new collaboration between data science and analytics leader, Excelra, and 
artificial intelligence pioneer X-Chem will accelerate preclinical drug 
discovery and aid scientists to find new drug candidates for currently 
hard-to-drug targets.
 
    Machine learning and artificial intelligence are reshaping discovery and 
optimization of drug candidates. This synergistic new partnership between 
Excelra's GOSTAR and X-Chem's RosalindAI will enable unique and powerful tools 
to predict small molecules, chemical, biological, and physical properties, 
accelerating time and resource-intensive stages of drug discovery from hit 
identification to preclinical candidate selection.
 
    "This is a perfect match between two of the best solutions for some hard 
challenges in drug discovery," said Norman Azoulay, Director, Scientific 
Products. "We're convinced this partnership will immediately help drug 
developers fuel their pipelines better."

    GOSTAR's proprietary data set underwent rigorous analysis and large-scale 
ML model building to predict drug solubility in a recent joint study 
(https://www.gostardb.com/download-ai-ml-for-drug-discovery-whitepaper/). 
X-Chem's RosalindAI delivered superior and actionable results than other 
similar analyses using well-known publically available datasets. The results 
confirmed that RosalindAI's proprietary models are designed specifically to 
address challenges in chemical datasets, and when trained on the larger, more 
diverse GOSTAR data, yielded models twice as better than models trained on 
other datasets. 

    X-Chem SVP Noor Shaker says: "AI is revolutionizing drug discovery in ways 
never thought possible before, and RosalindAI is leading the way with AI tools 
that are accurate, scalable, and robust, enabling a transformation in 
preclinical drug discovery. Our collaboration with Excelra will enable us to 
leverage GOSTAR data and enable AI in ways never possible before." 

    GOSTAR provides a unique 360⁰ view of over 8 million small molecules. 
The content in GOSTAR is meticulously curated with a proprietary QMS-ISO 
certified process. It captures the most up-to-date view of the chemical space 
with information on chemical structures and their biological properties, 
including binding, in-vitro, in-vivo, ADME, Tox, and physicochemical properties.

    X-Chem's RosalindAI is a leading AI platform for preclinical drug 
discovery. It provides a seamless interface to build best-in-class AI models 
for chemical design and optimization. It has also been successfully applied to 
the design of a novel chemotype for challenging targets and for the accurate 
prediction of chemical activities and properties. 
 
    About Excelra and GOSTAR

    Excelra's data and analytics solutions empower innovation in life sciences 
from molecule to market. The Excelra Edge comes from harmonizing heterogeneous 
data sets, applying innovative bioinformatics know-how & technologies to 
accelerate drug discovery and development with reliable and result-oriented 
insights. Excelra's GOSTAR is an application available for users to seek, find, 
and discover compounds. In addition, it is offered via APIs and as a 
downloadable dataset to power in-house libraries and machine learning models.
    For more information about GOSTAR, visit https://www.gostardb.com/
 
    About X-Chem  
   
    X-Chem is a leader in small molecule drug discovery services for 
pharmaceutical and biotech companies. As pioneers of DNA-encoded chemical 
library (DEL) technology, the company leverages its market-leading DEL platform 
to discover novel small molecule leads against challenging, high-value 
therapeutic targets. With industry-leading expertise in medicinal chemistry, 
custom synthesis and scale-up process chemistry and a proprietary AI platform 
to support and accelerate all aspects of drug discovery, X-Chem empowers its 
partners to effectively build drug pipelines from target to clinical candidate. 
For further information, please visit https://www.x-chemrx.com/.
 
    For media inquiries, contact:

    Jigesh Shah
    Jigesh.shah@excelra.com 

    Noor Shaker
    noor@glamorous.ai   

    Logo: https://mma.prnewswire.com/media/692189/Excelra_Logo.jpg  
  
    Source: Excelra Knowledge Solutions Pvt Ltd
   
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