Hugo O. Villar

13 papers Journal 13

Year	Rank	Type	Title / Venue / Authors
2013	J	`jnl`	Development of an Informatics Platform for Therapeutic Protein and Peptide Analytics. J. Chem. Inf. Model. Mark R. Hansen, Hugo O. Villar, Eric Feyfant
2001	J	`jnl`	Differentiation of delta, µ, and kappa opioid receptor agonists based on pharmacophore development and computed physicochemical properties. J. Comput. Aided Mol. Des. Marta Filizola, Hugo O. Villar, Gilda H. Loew
2001	J	`jnl`	Global physicochemical properties as activity discriminants for the mGluR1 subtype of metabotropic glutamate receptors. J. Comput. Chem. Marta Filizola, Silvina M. Tasso, Gilda H. Loew, Hugo O. Villar
2000	J	`jnl`	Design of screening libraries biased for pharmaceutical discovery. J. Comput. Chem. Ryan T. Koehler, Hugo O. Villar
2000	J	`jnl`	Statistical relationships among docking scores for different protein binding sites. J. Comput. Aided Mol. Des. Ryan T. Koehler, Hugo O. Villar
1999	J	`jnl`	Investigation of classification methods for the prediction of activity in diverse chemical libraries. J. Comput. Aided Mol. Des. Steven L. Dixon, Hugo O. Villar
1998	J	`jnl`	Bioactive Diversity and Screening Library Selection via Affinity Fingerprinting. J. Chem. Inf. Comput. Sci. Steven L. Dixon, Hugo O. Villar
1997	J	`jnl`	Exhaustive enumeration of molecular substructures. J. Comput. Chem. Richard G. A. Bone, Hugo O. Villar
1993	J	`jnl`	Comparative study between J. Comput. Chem. Ibon Alkorta, Hugo O. Villar, Gustavo A. Arteca
1993	J	`jnl`	Comparison of methods to estimate the free energy of solvation: Importance in the modulation of the affinity of 3-benzazepines for the D J. Comput. Chem. Ibon Alkorta, Hugo O. Villar, Juan Jesús Pérez
1993	J	`jnl`	Conformational analysis of 2, 3, 6, 7-tetrahydroazepines with implications for D J. Comput. Chem. Ibon Alkorta, Hugo O. Villar, Raul E. Cachau
1993	J	`jnl`	Considerations on the recognition of the D1 receptor by agonists. J. Comput. Aided Mol. Des. Ibon Alkorta, Hugo O. Villar
1992	J	`jnl`	Characterization of low-energy conformational domains for Met-enkephalin. J. Comput. Aided Mol. Des. Juan J. Perez, Hugo O. Villar, Gilda H. Loew