A Selective Pharmacophore Model for β2-Adrenoceptor Agonists
Mao-Sheng Cheng, Li Pan, Jian Wang et al. · Molecules · 2009
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Drug Discovery
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Natural product-likeness score and its applications in the drug discovery process
Roggo S, Ertl Peter, Schuffenhauer A · Chemistry Central Journal · 2008
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Influence of N-1 substituent properties on binding affinities of arylpiperazines to the binding site of 5-HT1A receptor
Zlatović Mario V., Šukalović Vladimir V., Kostić-Rajačić Slađana V. et al. · Journal of the Serbian Chemical Society · 2006
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Self-organizing Neural Networks for Modeling Robust 3D and 4D QSAR: Application to Dihydrofolate Reductase Inhibitors
Tomasz Magdziarz, Rafal Gieleciak, Andrzej Bak et al. · Molecules · 2004
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