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Parkinson s UK Implements CDD Vault to Manage Its Pioneering Drug Discovery Data

Parkinson s UK Implements CDD Vault to Manage Its Pioneering Drug Discovery Data USA - English Share this article Share this article LONDON and SAN FRANCISCO, July 19, 2021 /PRNewswire/  Parkinson s UK, the largest charitable funder of Parkinson s research in Europe, has announced today that it is using Collaborative Drug Discovery s CDD Vault informatics system to manage project data from the Parkinson s Virtual Biotech, its pioneering drug discovery arm. The Parkinson s Virtual Biotech, which launched in 2017, is a program that is plugging the funding gap in drug development to fast-track the projects with the greatest scientific potential to transform the lives of people with Parkinson s. As part of the collaboration, CDD Vault will help the charity keep its research data safe and secure. It will also enable scientists to analyze data and design the next set of biological molecules.

Enamine implements CDD Vault to digitalize its integrated medicinal chemistry, ADME-PK and screening services

Enamine implements CDD Vault to digitalize its integrated medicinal chemistry, ADME-PK and screening services
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Enamine implements CDD Vault to digitalize its integrated medicinal chemistry, ADME-PK and screening services

CDD Awarded $1 5M Phase 2 SBIR Grant on an Intelligent Chemical Structure Browser for Drug Discovery and Optimization

Share this article Share this article BURLINGAME, Calif., April 9, 2021 /PRNewswire/ Collaborative Drug Discovery, provider of CDD Vault web-based drug discovery informatics platform, announced they won a competitive, peer-reviewed Phase 2 SBIR grant from NIH NCATS, titled: Intelligent Chemical Structure Browser for Drug Discovery and Optimization . This is a continuation of the Phase 1 project announced in 2019. Collaborative Drug Discovery, Inc. (CDD) has developed a novel intelligent data browser that will enable medicinal chemists developing new drug compounds to more efficiently browse and organize experimental data in an intuitive way that – for the first time – matches how they mentally map the relationships among the closely similar molecules that comprise a chemical lead series.

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