Vivian Smith14 Jun, 2023Science
Computer-aided drug design plays a vital role in drug discovery and development, and has become an indispensable tool in the pharmaceutical industry. As molecular databases of compounds and target structures are becoming larger and more and more computational screening approaches are available, there is an increased need in compute power and more complex workflows. Thus artificial intelligence gains a great attention in pharmaceutical application scenarios. Whether analyzing small molecules, peptides, proteins, oligonucleotides or antibodies, CD ComputaBio provides full service and strategic support for companies seeking to apply In Silico Drug Discovery methods. We have access to industry standard hardware and software to apply computational chemistry, molecular simulations, and chemical informatics methods to your projects. Our team will work with you to design experiments and get the results you need to make critical decisions and advance your projects.
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