A Practical Introduction to Using Cresset’s Tools for Imaginative Molecule Design

18 Sept 2013
Sarah Thomas
Associate Editor

Product news

Cresset, innovative provider of chemistry software and services, is holding a one day introduction to using computational tools for imaginative molecule design at Centre de Serveis Científics i Acadèmics de Catalunya (CESCA), Barcelona, Spain on 31st October.

“Delegates will explore how to rapidly generate new scaffolds and decipher complex SAR using the Spark and Forge software suites. Each session will be hands on so everyone will have the opportunity to work with our software personally,” says Dr. Tim Cheeseright, Cresset’s Director of Products.

Dr. Cheeseright adds, “We are delighted that María José Ojeda Montes, Universitat Rovira i Virgili will present on ‘Conformational Sampling Tools’ and Dr Mark Mackey, Cresset’s CSO will give insight on ‘Beyond simple similarity: Understanding the Route Cause of Activity’.”

Please click on the company website link below to register.

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Chem / BioinformaticsCheminformatics and bioinformatics are computational techniques used in chemistry and biology, respectively, for data acquisition, processing and storage. Cheminformatics focuses on compound information, whereas bioinformatics is mainly applied to analysis and modeling of genomics, genetic and sequencing information. Hardware and software is available for data acquisition, analysis, management and storage.Software PlatformsSoftware platforms are useful for various stages of laboratory experiments from data collection to data storage and processing. For instance lab software is available for system control, data management, data analysis and qualification / validation.