Gustavo A. Arteca

13 papers Journal 13

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