Gustavo A. Arteca

Publication Activity (10 Years)

Years Active: 1993-2003
Publications (10 Years): 0

Publications

Gustavo A. Arteca
A Measure of Folding Complexity for D-Dimensional Polymers. J. Chem. Inf. Comput. Sci. 43 (1) (2003)
Tomas Edvinsson, Gustavo A. Arteca, Christer Elvingson
Path-Space Ratio as a Molecular Shape Descriptor of Polymer Conformation. J. Chem. Inf. Comput. Sci. 43 (1) (2003)
Gustavo A. Arteca
Analytical Estimation of Scaling Behavior for the Entanglement Complexity of a Bond Network. J. Chem. Inf. Comput. Sci. 42 (2) (2002)
Gustavo A. Arteca, Orlando Tapia
Characterization of Fold Diversity among Proteins with the Same Number of Amino Acid Residues. J. Chem. Inf. Comput. Sci. 39 (4) (1999)
Gustavo A. Arteca
Path-Integral Calculation of the Mean Number of Overcrossings in an Entangled Polymer Network. J. Chem. Inf. Comput. Sci. 39 (3) (1999)
Gustavo A. Arteca, Naomi D. Grant
Electron-density-dependent fused-sphere surfaces derived from pseudopotential calculations. J. Comput. Aided Mol. Des. 13 (3) (1999)
Qishi Du, Gustavo A. Arteca, Paul G. Mezey
Heuristic lipophilicity potential for computer-aided rational drug design. J. Comput. Aided Mol. Des. 11 (5) (1997)
Qishi Du, Gustavo A. Arteca
Derivation of fused-sphere molecular surfaces from properties of the electrostatic potential distribution. J. Comput. Chem. 17 (10) (1996)
Qishi Du, Gustavo A. Arteca
Modeling lipophilicity from the distribution of electrostatic potential on a molecular surface. J. Comput. Aided Mol. Des. 10 (2) (1996)
Gustavo A. Arteca
Shape Analysis of Hydrogen-Bonded Networks in Solvation Clusters. J. Comput. Chem. 15 (6) (1994)
Ibon Alkorta, Hugo O. Villar, Gustavo A. Arteca
and semiempirical electrostatic potentials on molecular surfaces. J. Comput. Chem. 14 (5) (1993)
P. Duane Walker, Gustavo A. Arteca, Paul G. Mezey
Shape groups of the electronic isodensity surfaces for small molecules: Shapes of 10-electron hydrides. J. Comput. Chem. 14 (10) (1993)
Gustavo A. Arteca
Global measure of molecular flexibility and shape fluctuations about conformational minima. J. Comput. Chem. 14 (6) (1993)