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ORCIDGustavo A. Arteca
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Journal Articles
- 2003
[j13]Gustavo A. Arteca:
A Measure of Folding Complexity for D-Dimensional Polymers. J. Chem. Inf. Comput. Sci. 43(1): 63-67 (2003)- [j12]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): 126-133 (2003) - 2002
- [j11]Gustavo A. Arteca:
Analytical Estimation of Scaling Behavior for the Entanglement Complexity of a Bond Network. J. Chem. Inf. Comput. Sci. 42(2): 326-330 (2002) - 1999
- [j10]Gustavo A. Arteca, Naomi D. Grant:
Electron-density-dependent fused-sphere surfaces derived from pseudopotential calculations. J. Comput. Aided Mol. Des. 13(3): 315-324 (1999) - [j9]Gustavo A. Arteca:
Path-Integral Calculation of the Mean Number of Overcrossings in an Entangled Polymer Network. J. Chem. Inf. Comput. Sci. 39(3): 550-557 (1999) - [j8]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): 642-649 (1999) - 1997
- [j7]Qishi Du, Gustavo A. Arteca, Paul G. Mezey:
Heuristic lipophilicity potential for computer-aided rational drug design. J. Comput. Aided Mol. Des. 11(5): 503-515 (1997) - 1996
- [j6]Qishi Du, Gustavo A. Arteca:
Modeling lipophilicity from the distribution of electrostatic potential on a molecular surface. J. Comput. Aided Mol. Des. 10(2): 133-144 (1996) - [j5]Qishi Du, Gustavo A. Arteca:
Derivation of fused-sphere molecular surfaces from properties of the electrostatic potential distribution. J. Comput. Chem. 17(10): 1258-1268 (1996) - 1994
- [j4]Gustavo A. Arteca:
Shape Analysis of Hydrogen-Bonded Networks in Solvation Clusters. J. Comput. Chem. 15(6): 633-643 (1994) - 1993
- [j3]Ibon Alkorta
, Hugo O. Villar, Gustavo A. Arteca:
Comparative study between ab initio and semiempirical electrostatic potentials on molecular surfaces. J. Comput. Chem. 14(5): 530-540 (1993) - [j2]Gustavo A. Arteca:
Global measure of molecular flexibility and shape fluctuations about conformational minima. J. Comput. Chem. 14(6): 718-727 (1993) - [j1]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): 1172-1183 (1993)
Coauthor Index
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