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Journal of Computer-Aided Molecular Design, Vol. 17, Iss. 12, 2003-12 ,pp. : 861-880

Springer Publishing Company

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Comparison of a homology model and the crystallographic structure of human 11β-hydroxysteroid dehydrogenase type 1 (11βHSD1) in a structure-based identification of inhibitors

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Journal of Computer-Aided Molecular Design, Vol. 20, Iss. 2, 2006-02 ,pp. : 67-81

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Prediction of protein–ligand binding affinity by free energy simulations: assumptions, pitfalls and expectations

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StruLocPred: structure-based protein subcellular localisation prediction using multi-class support vector machine

By Zhou Wengang   Dickerson Julie A.  

International Journal of Data Mining and Bioinformatics, Vol. 6, Iss. 2, 2012-07 ,pp. : 130-143

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Human topoisomerase I poisoning: docking protoberberines into a structure-based binding site model

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Journal of Computer-Aided Molecular Design, Vol. 18, Iss. 12, 2004-12 ,pp. : 785-796

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