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Results: 1-25/31
Authors:
Estrada, E
Uriarte, E
Citation: E. Estrada et E. Uriarte, Quantitative structure-toxicity relationships using tops-mode. 1. Nitrobenzene toxicity to tetrahymena pyriformis, SAR QSAR EN, 12(3), 2001, pp. 309-324
Authors:
Estrada, E
Uriarte, E
Citation: E. Estrada et E. Uriarte, Recent advances on the role of topological indices in drug discovery research, CURR MED CH, 8(13), 2001, pp. 1573-1588
Authors:
Pose-Vilarnovo, B
Perdomo-Lopez, I
Echezarreta-Lopez, M
Schroth-Pardo, P
Estrada, E
Torres-Labandeira, JJ
Citation: B. Pose-vilarnovo et al., Improvement of water solubility of sulfamethizole through its complexationwith beta- and hydroxypropyl-beta-cyclodextrin - Characterization of the interaction in solution and in solid state, EUR J PH SC, 13(3), 2001, pp. 325-331
Authors:
Jurado, E
Estrada, E
Moles, A
Citation: E. Jurado et al., Characterizing plant attributes with particular emphasis on seeds in Tamaulipan thornscrub in semi-arid Mexico, J ARID ENV, 48(3), 2001, pp. 309-321
Authors:
Estrada, E
Perdomo-Lopez, I
Torres-Labandeira, JJ
Citation: E. Estrada et al., Combination of 2D-, 3D-connectivity and quantum chemical descriptors in QSPR. Complexation of alpha- and,beta-cyclodextrin with benzene derivatives, J CHEM INF, 41(6), 2001, pp. 1561-1568
Authors:
Estrada, E
Molina, E
Perdomo-Lopez, I
Citation: E. Estrada et al., Can 3D structural parameters be predicted from 2D (topological) molecular descriptors?, J CHEM INF, 41(4), 2001, pp. 1015-1021
Authors:
Estrada, E
Molina, E
Citation: E. Estrada et E. Molina, 3D connectivity indices in QSPR/QSAR studies, J CHEM INF, 41(3), 2001, pp. 791-797
Authors:
Estrada, E
Citation: E. Estrada, Generalization of topological indices, CHEM P LETT, 336(3-4), 2001, pp. 248-252
On the topological sub-structural molecular design (TOSS-MODE) in QSPR/QSAR and drug design research
Authors:
Estrada, E
Citation: E. Estrada, On the topological sub-structural molecular design (TOSS-MODE) in QSPR/QSAR and drug design research, SAR QSAR EN, 11(1), 2000, pp. 55-73
Authors:
Estrada, E
Gonzalez, JC
Santana, L
Uriarte, E
Castineiras, A
Citation: E. Estrada et al., Synthesis, X-ray molecular structure, and semiempirical calculations of a new heteroarylpiperazine derivative, STRUCT CHEM, 11(4), 2000, pp. 249-256
Authors:
Estrada, E
Pena, A
Citation: E. Estrada et A. Pena, In silico studies for the rational discovery of anticonvulsant compounds, BIO MED CH, 8(12), 2000, pp. 2755-2770
Authors:
Estrada, E
Citation: E. Estrada, A computer-based approach to describe the C-13 NMR chemical shifts of alkanes by the generalized spectral moments of iterated line graphs, COMPUT CHEM, 24(2), 2000, pp. 193-201
Authors:
Estrada, E
Gutierrez, Y
Gonzalez, H
Citation: E. Estrada et al., Modeling diamagnetic and magnetooptic properties of organic compounds withthe TOSS-MODE approach, J CHEM INF, 40(6), 2000, pp. 1386-1399
Authors:
Estrada, E
Perdomo-Lopez, I
Torres-Labandeira, JJ
Citation: E. Estrada et al., Molecular modeling (MM2 and PM3) and experimental (NMR and thermal analysis) studies on the inclusion complex of salbutamol and beta-cyclodextrin, J ORG CHEM, 65(25), 2000, pp. 8510-8517
Authors:
Estrada, E
Uriarte, E
Montero, A
Teijeira, M
Santana, L
De Clercq, E
Citation: E. Estrada et al., A novel approach for the virtual screening and rational design of anticancer compounds, J MED CHEM, 43(10), 2000, pp. 1975-1985
Authors:
Diudea, MV
Kiss, AA
Estrada, E
Guevara, N
Citation: Mv. Diudea et al., Connectivity-, Wiener- and Harary-type indices of dendrimers, CROAT CHEM, 73(2), 2000, pp. 367-381
Authors:
Estrada, E
Citation: E. Estrada, Characterization of 3D molecular structure, CHEM P LETT, 319(5-6), 2000, pp. 713-718
Authors:
Estrada, E
Molina, E
Citation: E. Estrada et E. Molina, QSPR/QSAR by graph theoretical descriptors beyond the frontiers, QSPR/QSAR STUDIES BY MOLECULAR DESCRIPTORS, 2000, pp. 83-107
Authors:
Estrada, E
Gutierrez, Y
Citation: E. Estrada et Y. Gutierrez, Modeling chromatographic parameters by a novel graph theoretical sub-structural approach, J CHROMAT A, 858(2), 1999, pp. 187-199
Authors:
Esteban, E
Lacave, AJ
Fernandez, JL
Corral, N
Buesa, JM
Estrada, E
Palacio, I
Vieitez, JM
Muniz, I
Alvarez, E
Citation: E. Esteban et al., Phase III trial of cyclophosphamide, epirubicin, fluorouracil (CEF) versuscyclophosphamide, mitoxantrone, fluorouracil (CNF) in women with metastatic breast cancer, BREAST CANC, 58(2), 1999, pp. 141-150
Authors:
Estrada, E
Gomez, M
Castanedo, N
Perez, C
Citation: E. Estrada et al., Theoretical and experimental study on the structure of 1-(5-X-fur-2-yl)-2-nitro-2-Y-ethylenes, THEOCHEM, 468(3), 1999, pp. 193-200
Authors:
Estrada, E
Rodriguez, L
Citation: E. Estrada et L. Rodriguez, Edge-connectivity indices in QSPR/QSAR studies. 1. Comparison to other topological indices in QSPR studies, J CHEM INF, 39(6), 1999, pp. 1037-1041
Authors:
Estrada, E
Citation: E. Estrada, Edge-connectivity indices in QSPR/QSAR studies. 2. Accounting for long-range bond contributions, J CHEM INF, 39(6), 1999, pp. 1042-1048
Authors:
Estrada, E
Citation: E. Estrada, Generalized spectral moments of the iterated line graphs sequence. A novelapproach to QSPR studies, J CHEM INF, 39(1), 1999, pp. 90-95
Authors:
Corona, M
Estrada, E
Zurita, M
Citation: M. Corona et al., Differential expression of mitochondrial genes between queens and workers during caste determination in the honeybee Apis mellifera, J EXP BIOL, 202(8), 1999, pp. 929-938