Eduardo A. Castro
According to our database1,
Eduardo A. Castro
authored at least 11 papers
between 1997 and 2013.
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Bibliography
2013
Some Recent Developments on the Synthesis, Chemical Reactivity, and Theoretical Studies of Tetroxanes.
Int. J. Chemoinformatics Chem. Eng., 2013
2012
Theoretical Studies on the Structure and Spectroscopic Properties of 2, 4-D (2, 4-Diclorofenoxiacetic Acid).
Int. J. Chemoinformatics Chem. Eng., 2012
2011
Advances in the Replacement and Enhanced Replacement Method in QSAR and QSPR Theories.
J. Chem. Inf. Model., 2011
Int. J. Chemoinformatics Chem. Eng., 2011
2010
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., 2010
2009
New Hybrid Genetic Based Support Vector Regression as QSAR Approach for Analyzing Flavonoids-GABA(A) Complexes.
J. Chem. Inf. Model., 2009
2007
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., 2007
2004
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., 2004
2002
Improved QSPR Analysis of Standard Entropy of Acyclic and Aromatic Compounds using Optimized Correlation Weights of Linear Graph Invariants.
Comput. Chem., 2002
2000
Maximum Topological Distances Based Indices As Molecular Descriptors for QSPR: 2 - Application to Aromatic Hydrocarbons.
Comput. Chem., 2000
1997
Improved Simple Protocols to Calculate Hydrocarbon Enthalpies of Formation From Ab Initio Total Energies.
Comput. Chem., 1997