Cheminformatics

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  • Published date: January 15, 2020
    • Shirley, New York, United States

Supported by our powerful resources, Creative Biolabs provides comprehensive cheminformatics service. We aim to analyze, simulate, model, and manipulate chemical information and use such information for better drug discovery. We use various cheminformatics tools to help your drug discovery program in a number of ways. For instance, in hit expansion and lead generation process, we help our customers quickly explore the structure-activity relationship (SAR) of compounds and find novel, untested analogs to develop compounds with improved properties. Besides, we have the ability to build a visual SAR model which allows you make better and quicker decisions on what variation has been explored and identify the optimal variants for compounds. Other hit or lead properties (such as affinity, physicochemical properties, ADME) also can be analyzed and predicted with our advanced cheminformatics tools. With our in-depth knowledge and extraordinary creativity in medicinal chemistry, our computational biology experts enable broad opportunities for fast-paced early-stage drug discovery projects. https://www.creative-biolabs.com/drug-discovery/therapeutics/cheminformatics.htm .

Jerry Carter
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