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На правах рукописи

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219. Bender A.; Mussa H.Y.; Glen R.C.; Reiling S. Similarity Searching of Chemical<br />

Databases Using Atom Environment Descriptors (MOLPRINT 2D): Evaluation of<br />

Performance. // J. Chem. Inf. Comput. Sci. - 2004. - V. 44, № 5. - P. 1708-1718.<br />

220. Glen R.C.; Bender A.; Arnby C.H.; Carlsson L.; Boyer S.; Smith J. Circular<br />

fingerprints: Flexible molecular descriptors with applications from physical chemistry<br />

to ADME. // IDrugs. - 2006. - V. 9, № 3. - P. 199-204.<br />

221. Rodgers S.; Glen R.C.; Bender A. Characterizing bitterness: Identification of<br />

key structural features and development of a classification model. // J. Chem. Inf.<br />

Model. - 2006. - V. 46, № 2. - P. 569-576.<br />

222. Cannon E.O.; Amini A.; Bender A.; Sternberg M.J.E.; Muggleton S.H.; Glen<br />

R.C.; Mitchell J.B.O. Support vector inductive logic programming outperforms the<br />

Naive Bayes Classifier and inductive logic programming for the classification of bioactive<br />

chemical compounds. // J. Comput. Aided Mol. Des. - 2007. - V. 21, № 5. - P.<br />

269-280.<br />

223. Faulon J.-L.; Visco D.P., Jr.; Pophale R.S. The Signature Molecular Descriptor.<br />

1. Using Extended Valence Sequences in QSAR and QSPR Studies. // J. Chem.<br />

Inf. Comput. Sci. - 2003. - V. 43, № 3. - P. 707-720.<br />

224. Faulon J.-L.; Churchwell C.J.; Visco D.P., Jr. The Signature Molecular Descriptor.<br />

2. Enumerating Molecules from Their Extended Valence Sequences. // J.<br />

Chem. Inf. Comput. Sci. - 2003. - V. 43, № 3. - P. 721-734.<br />

225. Churchwell C.J.; Rintoul M.D.; Martin S.; Visco D.P., Jr.; Kotu A.; Larson<br />

R.S.; Sillerud L.O.; Brown D.C.; Faulon J.L. The signature molecular descriptor. 3.<br />

Inverse-quantitative structure-activity relationship of ICAM-1 inhibitory peptides. //<br />

J. Mol. Graph. Model. - 2004. - V. 22, № 4. - P. 263-273.<br />

226. Bremser W. Hose -- a novel substructure code. // Analytica Chimica Acta. -<br />

1978. - V. 103, № 4. - P. 355-365.<br />

227. Dubois J.-E.; Panaye A.; Attias R. DARC System: Notions of Defined and Generic<br />

Substructures. Filiation and Coding of FREL Substructure (SS) Classes. // J.<br />

Chem. Inf. Comput. Sci. - 1987. - V. 27, № 2. - P. 74-82.<br />

228. Dubois J.E.; Doucet J.P.; Panaye A.; Fan B.T. DARC Site Topological Correlations<br />

: Ordered Structural Descriptors and Property Evaluation. // Topological Indi-<br />

334

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