MONOREG - an expert system for structural elucidation of monoterpenes
暂无分享,去创建一个
Marcelo J. P. Ferreira | Gilberto V. Rodrigues | Vicente P. Emerenciano | M. Ferreira | V. Emerenciano | G. V. Rodrigues
[1] T. Ishikawa,et al. Monoterpenoid Glycosides of Glehnia littoralis Root and Rhizoma , 1998 .
[2] S. Park,et al. Metabolism of isopiperitenones in cell suspension culture of Mentha piperita , 1997 .
[3] K. Gao,et al. Coniferyl and sinapyl alcohol derivatives from Ligularia duciformis , 1998 .
[4] Nanqun Zhu,et al. Three glucosides from Maytenus ilicifolia , 1998 .
[5] Dennis H. Smith,et al. Applications of artificial intelligence for chemical inference. 37. GENOA: a computer program for structure elucidation utilizing overlapping and alternative substructures , 1981 .
[6] M. Munk. Computer-Based Structure Determination: Then and Now , 1998, Journal of chemical information and computer sciences.
[7] Joshua Lederberg,et al. Applications of Artificial Intelligence for Organic Chemistry: The DENDRAL Project , 1980 .
[8] H. Shimoda,et al. Bioactive constituents of Chinese natural medicines. IV. Rhodiolae radix. (2).: On the histamine release inhibitors from the underground part of Rhodiola sacra (Prain ex Hamet) S. H. Fu (Crassulaceae): chemical structures of rhodiocyanoside D and sacranosides A and B. , 1997, Chemical & pharmaceutical bulletin.
[9] Marcelo J. P. Ferreira,et al. Automatic identification of terpenoid skeletons through 13C nuclear magnetic resonance data disfunctionalization , 2001 .
[10] Sandra A. V. Alvarenga,et al. Ditregra - an auxiliary program for structural determination of diterpenes , 1997 .
[11] Michel Carabedian,et al. Inferring Extended Virtual Knowledge from an EPIOS Conversion Graph of Overlapping Substructures , 1994, J. Chem. Inf. Comput. Sci..
[12] Jacques-Emile Dubois,et al. Large Virtual Enhancement of a 13C NMR Database. A Structural Crowning Extrapolation Method Enabling Spectral Data Transfer , 1998, J. Chem. Inf. Comput. Sci..
[13] J. Gastmans,et al. Applications D'Intelligence Artificielle Dans La Chimie Organique. XVII. Nouveaux Programmes Du Projet SISTEMAT , 1994 .
[14] J. Dubois,et al. Elucidation by progressive intersection of ordered substructures from carbon-13 nuclear magnetic resonance , 1988 .
[15] M. Hyakumachi,et al. Biotransformation of (+)- and (−)-camphorquinones to camphanediols by Glomerella cingulata , 1997 .
[16] Vicente de Paulo Emerenciano,et al. Um sistema especialista em determinação estrutural de monoterpenos e iridóides , 1999 .
[17] Han-Dong Sun,et al. Monoterpenoid glycosides from ligustrum robustum , 1998 .
[18] J. Marco,et al. Germacranolides and a monoterpene cyclic peroxide from Artemisia fragrans , 1998 .
[19] A. Ahmed,et al. Carvotacetone derivatives from the Egyptian plant Sphaeranthus suaveolens , 1997 .
[20] N. Watanabe,et al. Citronellyl disaccharide glycoside as an aroma precursor from rose flowers , 1998 .
[21] V. Emerenciano,et al. Applications of artificial intelligence to structure determination of organic compounds. XX. Determination of groups attached to the skeleton of natural products using 13 C nuclear magnetic resonance spectroscopy , 1997 .
[22] M. Ferreira,et al. REGRAS: an auxiliary program for pattern recognition and substructure elucidation of monoterpenes , 2001 .
[23] J. Darias,et al. UNCOMMON TETRAHYDROFURAN MONOTERPENES FROM ANTARCTIC PANTONEURA PLOCAMIOIDES , 1996 .
[24] H. Kameoka,et al. Biotransformation of (−)- and (+)-isopinocampheol by three fungi , 1997 .
[25] Miquel Barceló,et al. Inteligencia Artificial , 2001 .
[26] C. Passreiter,et al. 10-acetoxy-9-chloro-8,9-dehydrothymol and further thymol derivatives from Arnica sachalinensis , 1998 .
[27] Geoffrey D. Brown,et al. Oxygenated bisabolanes from Alpinia densibracteata , 1997 .
[28] Patrick Fontana,et al. Assemble 2.0: a structure generator , 2000 .
[29] Jacques-Emile Dubois,et al. A combined model of multi-resonance subspectra/substructure and DARC topological structure representation. Local and global knowledge in the carbon-13 NMR DARC database , 1991, J. Chem. Inf. Comput. Sci..
[30] J. Kwak,et al. Artekeiskeanin A: a new coumarin-monoterpene ether from Artemisia keiskeana. , 1997, Planta medica.
[31] Martin Will,et al. Fully Automated Structure Elucidation - A Spectroscopist's Dream Comes True , 1996, J. Chem. Inf. Comput. Sci..
[32] M. Jaspars. Computer assisted structure elucidation of natural products using two-dimensional NMR spectroscopy† , 1999 .
[33] Han-Dong Sun,et al. Megastigmane glucosides from Stachys byzantina , 1997 .
[34] M. Yoshikawa,et al. Medicinal foodstuffs. V. Moroheiya. (1): Absolute stereostructures of corchoionosides A, B, and C, histamine release inhibitors from the leaves of Vietnamese Corchorus olitorius L. (Tiliaceae). , 1997, Chemical & pharmaceutical bulletin.
[35] T. Nohara,et al. Five New Monoterpene Glycosides and Other Compounds form Foeniculi Fructus (Fruit of Foeniculum vulgare MILLER) , 1996 .
[36] Jacques-Emile Dubois,et al. Single-resonance subspectra/substructure investigations of the carbon-13 DARC databank. Representation of local and global topological knowledge , 1991, J. Chem. Inf. Comput. Sci..
[37] Hang-Ching Lin,et al. Monoterpene glycosides from Paeonia suffruticosa , 1996 .
[38] H. Kameoka,et al. Biotransformation of (−)-cis-myrtanol and (+)-trans-myrtanol by plant pathogenic fungus, Glomerella cingulata , 1997 .
[39] W. Bremser,et al. Mutual assignment of subspectra and substructures—A way to structure elucidation by 13C NMR spectroscopy† , 1975 .