计算生物学与药物设计小组
Title: | Kode Cheminformatics |
Website: | https://chm.kode-solutions.net/index.php |
Sort: | Useful tools |
Description: | Kode Chemoinformatics Kode Chemoinformatics provides services and products in the field of chemoinformatics, for industries (chemical and pharmaceutical) and research (institutions, universities, regulatory authorities). We have expertise on all chemoinformatics topics regarding chemical data management (the management and analysis of chemical compounds, database development, screening and research instruments) and data analysis using chemometric instruments and machine learning techniques (in particular, QSAR/QSPR modelling for drug design and eco-toxicological screening). We develop chemoinformatic software applications, such as VEGA (application with several eco-toxicological QSAR models) and ToxRead (read-across on several eco-toxicological end-points). We provide QSAR modelling services (model development and validation) and support for application of existing QSAR models (for regulation or R&D activities). We can develop and provide the most suitable software solutions for any specific need. |
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