Eduardo A. Castro

11 papers Journal 11

Year	Rank	Type	Title / Venue / Authors
2013	J	`jnl`	Some Recent Developments on the Synthesis, Chemical Reactivity, and Theoretical Studies of Tetroxanes. Int. J. Chemoinformatics Chem. Eng. Nelly L. Jorge, Alfonso Hernández-Laguna, Eduardo A. Castro
2012	J	`jnl`	Theoretical Studies on the Structure and Spectroscopic Properties of 2, 4-D (2, 4-Diclorofenoxiacetic Acid). Int. J. Chemoinformatics Chem. Eng. María G. Andino, Mariela I. Profeta, Jorge M. Romero, Nelly L. Jorge, Eduardo A. Castro
2011	J	`jnl`	Advances in the Replacement and Enhanced Replacement Method in QSAR and QSPR Theories. J. Chem. Inf. Model. Andrew G. Mercader, Pablo Duchowicz, Francisco M. Fernández, Eduardo A. Castro
2011	J	`jnl`	Solvent Effect of Oxygen in the Thermolisys Decomposition of the Acetone Diperoxide. Int. J. Chemoinformatics Chem. Eng. Mariela I. Profeta, J. R. Romero, L. A. C. Leiva, Nelly L. Jorge, M. E. Gomez Vara, Eduardo A. Castro
2010	J	`jnl`	Replacement Method and Enhanced Replacement Method Versus the Genetic Algorithm Approach for the Selection of Molecular Descriptors in QSPR/QSAR Theories. J. Chem. Inf. Model. Andrew G. Mercader, Pablo Duchowicz, Francisco M. Fernández, Eduardo A. Castro
2009	J	`jnl`	New Hybrid Genetic Based Support Vector Regression as QSAR Approach for Analyzing Flavonoids-GABA(A) Complexes. J. Chem. Inf. Model. Mohammad Goodarzi, Pablo Duchowicz, Chih-Hung Wu, Francisco M. Fernández, Eduardo A. Castro
2007	J	`jnl`	A successful virtual screening application: prediction of anticonvulsant activity in MES test of widely used pharmaceutical and food preservatives methylparaben and propylparaben. J. Comput. Aided Mol. Des. Alan Talevi, Carolina L. Bellera, Eduardo A. Castro, Luis Bruno Blanch
2004	J	`jnl`	Tomocomd-Cardd, a novel approach for computer-aided ' rational' drug design: I. Theoretical and experimental assessment of a promising method for computational screening and in silico design of new anthelmintic compounds. J. Comput. Aided Mol. Des. Yovani Marrero-Ponce, Juan A. Castillo-Garit, Ervelio Olazabal, Hector S. Serrano, Alcidez Morales, Nilo Castañedo, Froylán Ibarra-Velarde, Alma Huesca-Guillen, Elisa Jorge, Arletys del Valle, Francisco Torrens, Eduardo A. Castro
2002	J	`jnl`	Improved QSPR Analysis of Standard Entropy of Acyclic and Aromatic Compounds using Optimized Correlation Weights of Linear Graph Invariants. Comput. Chem. Pablo Duchowicz, Eduardo A. Castro, Andrey A. Toropov
2000	J	`jnl`	Maximum Topological Distances Based Indices As Molecular Descriptors for QSPR: 2 - Application to Aromatic Hydrocarbons. Comput. Chem. Eduardo A. Castro, Matías Tueros, Andrey A. Toropov
1997	J	`jnl`	Improved Simple Protocols to Calculate Hydrocarbon Enthalpies of Formation From Ab Initio Total Energies. Comput. Chem. Eduardo A. Castro