Eduardo A. Castro

Publication Activity (10 Years)

Years Active: 1997-2021
Publications (10 Years): 1

Top Topics

Recent Developments

Spatiotemporal Databases

Independent Living

Network Properties

Top Venues

Int. J. Chemoinformatics Chem. Eng.

Publications

Diana F. Lopes, João Lourenço Marques, Eduardo A. Castro
A MCDA/GIS-Based Approach for Evaluating Accessibility to Health Facilities. ICCSA (4) (2021)
Nelly L. Jorge, Alfonso Hernández-Laguna, Eduardo A. Castro
Some Recent Developments on the Synthesis, Chemical Reactivity, and Theoretical Studies of Tetroxanes. Int. J. Chemoinformatics Chem. Eng. 3 (1) (2013)
María G. Andino, Mariela I. Profeta, Jorge M. Romero, Nelly L. Jorge, Eduardo A. Castro
Theoretical Studies on the Structure and Spectroscopic Properties of 2, 4-D (2, 4-Diclorofenoxiacetic Acid). Int. J. Chemoinformatics Chem. Eng. 2 (1) (2012)
Andrew G. Mercader, Pablo Duchowicz, Francisco M. Fernández, Eduardo A. Castro
Advances in the Replacement and Enhanced Replacement Method in QSAR and QSPR Theories. J. Chem. Inf. Model. 51 (7) (2011)
Mariela I. Profeta, J. R. Romero, L. A. C. Leiva, Nelly L. Jorge, M. E. Gomez Vara, Eduardo A. Castro
Solvent Effect of Oxygen in the Thermolisys Decomposition of the Acetone Diperoxide. Int. J. Chemoinformatics Chem. Eng. 1 (1) (2011)
Andrew G. Mercader, Pablo Duchowicz, Francisco M. Fernández, Eduardo A. Castro
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. 50 (9) (2010)
Mohammad Goodarzi, Pablo Duchowicz, Chih H. Wu, Francisco M. Fernández, Eduardo A. Castro
New Hybrid Genetic Based Support Vector Regression as QSAR Approach for Analyzing Flavonoids-GABA(A) Complexes. J. Chem. Inf. Model. 49 (6) (2009)
Alan Talevi, Carolina L. Bellera, Eduardo A. Castro, Luis Bruno Blanch
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. 21 (9) (2007)
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
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. 18 (10) (2004)
Pablo Duchowicz, Eduardo A. Castro, Andrey A. Toropov
Improved QSPR Analysis of Standard Entropy of Acyclic and Aromatic Compounds using Optimized Correlation Weights of Linear Graph Invariants. Comput. Chem. 26 (4) (2002)
Eduardo A. Castro, Matías Tueros, Andrey A. Toropov
Maximum Topological Distances Based Indices As Molecular Descriptors for QSPR: 2 - Application to Aromatic Hydrocarbons. Comput. Chem. 24 (5) (2000)
Eduardo A. Castro
Improved Simple Protocols to Calculate Hydrocarbon Enthalpies of Formation From Ab Initio Total Energies. Comput. Chem. 21 (5) (1997)