Quantitative structure-activity relationships of mutagenic activity from quantum topological descriptors: triazenes and halogenated hydroxyfuranones (mutagen-X) derivatives

By Popelier P.   Smith P.   Chaudry U.  

Journal of Computer-Aided Molecular Design, Vol. 18, Iss. 11, 2004-11 ,pp. : 709-718

Springer Publishing Company

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Representation of molecular structure using quantum topology with inductive logic programming in structure–activity relationships

By Buttingsrud Bård   Ryeng Einar   King Ross   Alsberg Bjørn  

Journal of Computer-Aided Molecular Design, Vol. 20, Iss. 6, 2006-06 ,pp. : 361-373

Springer Publishing Company

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Structure-activity relationships of diphenyl-ether as protoporphyrinogen oxidase inhibitors: insights from computational simulations

By Hao Ge-Fei  

Journal of Computer-Aided Molecular Design, Vol. 25, Iss. 3, 2011-03 ,pp. : 213-222

Springer Publishing Company

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Quantitative structure–activity relationships from optimised ab initio bond lengths: steroid binding affinity and antibacterial activity of nitrofuran derivatives

By Smith P.J.   Popelier P.L.A.  

Journal of Computer-Aided Molecular Design, Vol. 18, Iss. 2, 2004-02 ,pp. : 135-143

Springer Publishing Company

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Quantitative structure–activity relationship analysis of β-amyloid aggregation inhibitors

By Stempler Shiri   Levy-Sakin Michal   Frydman-Marom Anat   Amir Yaniv   Scherzer-Attali Roni   Buzhansky Ludmila   Gazit Ehud   Senderowitz Hanoch  

Journal of Computer-Aided Molecular Design, Vol. 25, Iss. 2, 2011-02 ,pp. : 135-144

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