Descriptors you can count on? Normalized and filtered pharmacophore descriptors for virtual screening

By Good Andrew   Cho Sung-Jin   Mason Jonathan  

Journal of Computer-Aided Molecular Design, Vol. 18, Iss. 7-9, 2004-07 ,pp. : 523-527

Springer Publishing Company

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PHASE: a new engine for pharmacophore perception, 3D QSAR model development, and 3D database screening: 1. Methodology and preliminary results

By Dixon Steven   Smondyrev Alexander   Knoll Eric   Rao Shashidhar   Shaw David   Friesner Richard  

Journal of Computer-Aided Molecular Design, Vol. 20, Iss. 10-11, 2006-10 ,pp. : 647-671

Springer Publishing Company

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Trainable structure–activity relationship model for virtual screening of CYP3A4 inhibition

By Didziapetris Remigijus   Dapkunas Justas   Sazonovas Andrius   Japertas Pranas  

Journal of Computer-Aided Molecular Design, Vol. 24, Iss. 11, 2010-11 ,pp. : 891-906

Springer Publishing Company

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High-throughput structure-based pharmacophore modelling as a basis for successful parallel virtual screening

By Steindl Theodora   Schuster Daniela   Wolber Gerhard   Laggner Christian   Langer Thierry  

Journal of Computer-Aided Molecular Design, Vol. 20, Iss. 12, 2006-12 ,pp. : 703-715

Springer Publishing Company

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Some studies on mapping methods

By Dutta Parikshit   Pratihar Dilip Kumar  

International Journal of Business Intelligence and Data Mining, Vol. 1, Iss. 3, 2006-03 ,pp. : 347-370

Inderscience Publishers

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