Identification of and Structural Insights into Hit Compounds
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Phenotypic screening with target identification and validation in the discovery and development of E3 ligase modulators - ScienceDirect
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Chemistry and Pharmacology Branch (CP) National Institute on Drug Abuse (NIDA)
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IJMS, Free Full-Text
Co-crystallization and structure determination: An effective direction for anti-SARS-CoV-2 drug discovery - Computational and Structural Biotechnology Journal
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Full article: In silico identification of potential inhibitors from Cinnamon against main protease and spike glycoprotein of SARS CoV-2
CDoT Drug Discovery Project Capabilities
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