Gustavo A. Arteca

According to our database, Gustavo A. Arteca authored at least 13 papers between 1993 and 2003.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2003

Path-Space Ratio as a Molecular Shape Descriptor of Polymer Conformation.

Tomas Edvinsson, Gustavo A. Arteca, Christer Elvingson

J. Chem. Inf. Comput. Sci., 2003

A Measure of Folding Complexity for D-Dimensional Polymers.

Gustavo A. Arteca

J. Chem. Inf. Comput. Sci., 2003

2002

Analytical Estimation of Scaling Behavior for the Entanglement Complexity of a Bond Network.

Gustavo A. Arteca

J. Chem. Inf. Comput. Sci., 2002

1999

Characterization of Fold Diversity among Proteins with the Same Number of Amino Acid Residues.

Gustavo A. Arteca, Orlando Tapia

J. Chem. Inf. Comput. Sci., 1999

Path-Integral Calculation of the Mean Number of Overcrossings in an Entangled Polymer Network.

Gustavo A. Arteca

J. Chem. Inf. Comput. Sci., 1999

Electron-density-dependent fused-sphere surfaces derived from pseudopotential calculations.

Gustavo A. Arteca, Naomi D. Grant

J. Comput. Aided Mol. Des., 1999

1997

Heuristic lipophilicity potential for computer-aided rational drug design.

Qishi Du, Gustavo A. Arteca, Paul G. Mezey

J. Comput. Aided Mol. Des., 1997

1996

Derivation of fused-sphere molecular surfaces from properties of the electrostatic potential distribution.

Qishi Du, Gustavo A. Arteca

J. Comput. Chem., 1996

Modeling lipophilicity from the distribution of electrostatic potential on a molecular surface.

Qishi Du, Gustavo A. Arteca

J. Comput. Aided Mol. Des., 1996

1994

Shape Analysis of Hydrogen-Bonded Networks in Solvation Clusters.

Gustavo A. Arteca

J. Comput. Chem., 1994

1993

Shape groups of the electronic isodensity surfaces for small molecules: Shapes of 10-electron hydrides.

P. Duane Walker, Gustavo A. Arteca, Paul G. Mezey

J. Comput. Chem., 1993

Global measure of molecular flexibility and shape fluctuations about conformational minima.

Gustavo A. Arteca

J. Comput. Chem., 1993

Comparative study between <i>ab initio</i> and semiempirical electrostatic potentials on molecular surfaces.

Ibon Alkorta, Hugo O. Villar, Gustavo A. Arteca

J. Comput. Chem., 1993