Cresset has released the new Spark CSD Fragment Database, derived from the Cambridge Crystallographic Data Centres Cambridge Structural Database
Cresset, a provider of software and services for small molecule discovery and design, has announced the release of Forge V10.4, the latest version of its computational chemistry workbench for ligand-based design
Cresset has released version 10.4 of Torch, a 3D molecule design tool for medicinal and synthetic chemists
Cresset, a provider of computational chemistry software and services, is pleased to announce that Monash University Faculty of Pharmacy and Pharmaceutical Sciences, Australias leading pharmacy and pharmaceutical science educators and researchers, has licensed Cressets Forge and Spark software
Cresset, a provider of computational chemistry software and services, has announced that Proximagen, a company focused on the development and commercialisation of novel therapeutics for diseases of the central nervous system (CNS), has licensed Cresset's Forge and Spark software
Cresset, provider of computational chemistry software and services, announces the release of Spark V10.3 for scaffold hopping and R-group exploration
Cresset has announced that Activity Miner, a new intuitive SAR interpretation tool that identifies the key 3D structural and electrostatic changes impacting biological activity, is available as a module in its Torch and Forge software suites.
Cresset has released a new Activity Miner module. The company says the product helps researchers optimise their leads by identifying the key 3D structural and electrostatic changes that impact molecular activity
Cresset, a provider of chemistry software and services, has released the GPU version of Blaze, the leading virtual screening platform
Elsevier and ExactCure recently announced a collaboration to develop and offer to hospitals – without charge – drug-specific exposure models for 20 already approved medicines that are being tested as potential treatments for Covid-19.
With the world’s focus on the COVID-19 pandemic, LIMS providers are working to develop solutions tailored to assist in the testing and management of virus samples.
Researchers at Harvard Medical School (HMS) have released an open source drug discovery platform, VirtualFlow, that harnesses supercomputing power to screen potentially billions of small organic compound structures in parallel, in the hunt for promising new drug molecules.
When designing a component or system, where do you start? In days gone by, designers would literally go back to the drawing board, using their experience and expertise to develop a new concept.
Effective utilisation of computing tools is critical to both AI and HPC research, with recent projects in both fields highlighting the scientific benefit of carefully managing resources.
Advances in computer vision combined with AI computing are helping pathologists to more accurately identify subtypes of cancer - leading to better treatments for patients, explains Dan Ruderman.
