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- [35] Activity Landscape and Molecular Modeling to Explore the SAR of Dual Epigenetic Inhibitors: A Focus on G9a and DNMT1 MOLECULES, 2018, 23 (12):
- [36] Informatics and Computational Methods in Natural Product Drug Discovery: A Review and Perspectives FRONTIERS IN GENETICS, 2019, 10
- [38] COLLABORATIVE APPLICATION OF COMPUTATIONAL CHEMISTRY METHODS IN THE DRUG DISCOVERY OPTIMIZATION PROCESS ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1992, 204 : 170 - MEDI