In silico drug screening
From in silico to in vitro, this service is set up to facilitate the screening of a whole library of compounds. This is done by predicting the cellular response of eukaryotes to drugs, gene modification, viruses and other environmental changes. Numerical solutions to characterize the pharmacology of drugs and chemicals (identification of targets, biomarkers and mechanism of action). Predict the toxicity of drugs and chemicals using QSAR/QSPR models.
Available sequencing data to be discussed
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