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- Page 283 and 284: 7.4.3. Примеры разных
- Page 285 and 286: Рис. 66. Минимальная
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- Page 315 and 316: ЛИТЕРАТУРА 1. Гилле
- Page 317 and 318: 31. Aoyama T.; Ichikawa H. Neural N
- Page 319 and 320: 54. Karelson M.; Dobchev D.A.; Kuls
- Page 321 and 322: 79. Carpenter G.A.; Grossberg S. A
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- Page 365: СПИСОК ОБОЗНАЧЕНИЙ
ces and Related Descriptors in QSAR and QSPR, Devillers J.; Balaban A.T., Eds.<br />
Gordon and Breach Sciences Publishers: Amsterdam. - 1999. - P. 613-673.<br />
229. Xiao Y.; Qiao Y.; Zhang J.; Lin S.; Zhang W. A Method for Substructure<br />
Search by Atom-Centered Multilayer Code. // J. Chem. Inf. Comput. Sci. - 1997. - V.<br />
37, № 4. - P. 701-704.<br />
230. Bender A.; Young D.W.; Jenkins J.L.; Serrano M.; Mikhailov D.; Clemons<br />
P.A.; Davies J.W. Chemogenomic Data Analysis: Prediction of Small-Molecule Targets<br />
and the Advent of Biological Fingerprints. // Comb. Chem. High Throughput<br />
Screen. - 2007. - V. 10, № 8. - P. 719-731.<br />
231. Nidhi M.G.; Davies J.W.; Jenkins J.L. Prediction of Biological Targets for<br />
Compounds Using Multiple-Category Bayesian Models Trained on Chemogenomics<br />
Databases. // J. Chem. Inf. Model. - 2006. - V. 46, № 3. - P. 1124-1133.<br />
232. Adamson G.W.; Bush J.A.; McLure A.H.W.; Lynch M.F. An Evaluation of a<br />
Substructure Search Screen System Based on Bond-Centered Fragments. // J. Chem.<br />
Doc. - 1974. - V. 14, № 1. - P. 44-48.<br />
233. MDL Information Systems, Inc. // MDL Information Systems, Inc.<br />
www.mdli.com.<br />
234. Ahrens E.K.F. Customization for Chemical Database Applications. // Chemical<br />
Structures, Warr W.A., Ed. - 1988. - P. 97-111.<br />
235. Raymond J.W.; Willett P. Maximum common subgraph isomorphism algorithms<br />
for the matching of chemical structures. // J Comput Aided Mol Des. - 2002. -<br />
V. 16, № 7. - P. 521-533.<br />
236. Розенблит А.Б.; Голендер В.Е. Логико-комбинаторные методы в конструировании<br />
лекарств. - Зинатне: Рига. - 1983. - 352 с.<br />
237. Hagadone T.R. Molecular substructure similarity searching: efficient retrieval<br />
in two-dimensional structure databases. // J. Chem. Inf. Model. - 1992. - V. 32, № 5.<br />
- P. 515-521.<br />
238. Ruiz I.L.; Garcia C.G.; Gomez-Nieto M.A. Clustering Chemical Databases Using<br />
Adaptable Projection Cells and MCS Similarity Values. // J. Chem. Inf. Model. -<br />
2005. - V. 45, № 5. - P. 1178-1194.<br />
335
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