Hugo O. Villar

According to our database, Hugo O. Villar authored at least 13 papers between 1992 and 2013.

Collaborative distances:

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

2013

Development of an Informatics Platform for Therapeutic Protein and Peptide Analytics.

Mark R. Hansen, Hugo O. Villar, Eric Feyfant

J. Chem. Inf. Model., 2013

2001

Global physicochemical properties as activity discriminants for the mGluR1 subtype of metabotropic glutamate receptors.

Marta Filizola, Silvina M. Tasso, Gilda H. Loew, Hugo O. Villar

J. Comput. Chem., 2001

Differentiation of delta, µ, and kappa opioid receptor agonists based on pharmacophore development and computed physicochemical properties.

Marta Filizola, Hugo O. Villar, Gilda H. Loew

J. Comput. Aided Mol. Des., 2001

2000

Design of screening libraries biased for pharmaceutical discovery.

Ryan T. Koehler, Hugo O. Villar

J. Comput. Chem., 2000

Statistical relationships among docking scores for different protein binding sites.

Ryan T. Koehler, Hugo O. Villar

J. Comput. Aided Mol. Des., 2000

1999

Investigation of classification methods for the prediction of activity in diverse chemical libraries.

Steven L. Dixon, Hugo O. Villar

J. Comput. Aided Mol. Des., 1999

1998

Bioactive Diversity and Screening Library Selection via Affinity Fingerprinting.

Steven L. Dixon, Hugo O. Villar

J. Chem. Inf. Comput. Sci., 1998

1997

Exhaustive enumeration of molecular substructures.

Richard G. A. Bone, Hugo O. Villar

J. Comput. Chem., 1997

1993

Comparison of methods to estimate the free energy of solvation: Importance in the modulation of the affinity of 3-benzazepines for the D₁receptor.

Ibon Alkorta, Hugo O. Villar, Juan Jesús Pérez

J. Comput. Chem., 1993

Conformational analysis of 2, 3, 6, 7-tetrahydroazepines with implications for D₁-selective benzazepines.

Ibon Alkorta, Hugo O. Villar, Raul E. Cachau

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

Considerations on the recognition of the D1 receptor by agonists.

Ibon Alkorta, Hugo O. Villar

J. Comput. Aided Mol. Des., 1993

1992

Characterization of low-energy conformational domains for Met-enkephalin.

Juan J. Perez, Hugo O. Villar, Gilda H. Loew

J. Comput. Aided Mol. Des., 1992