Biblio
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Filters: Author is Huang, D. and Keyword is Quantitative Structure-Activity Relationship [Clear All Filters]
Quantum mechanical methods for drug design. Current Topics in Medicinal Chemistry. 10(1):33-45.
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2010. Discovery of kinase inhibitors by high-throughput docking and scoring based on a transferable linear interaction energy model. Journal of Medicinal Chemistry. 51(5):1179-1188.
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2008.