| 2001 |
|---|
| 9 | EE | Marta Filizola,
Silvina M. Tasso,
Gilda H. Loew,
Hugo O. Villar:
Global physicochemical properties as activity discriminants for the mGluR1 subtype of metabotropic glutamate receptors.
Journal of Computational Chemistry 22(16): 2018-2027 (2001) |
| 8 | EE | Marta Filizola,
Hugo O. Villar,
Gilda H. Loew:
Differentiation of delta, µ, and kappa opioid receptor agonists based on pharmacophore development and computed physicochemical properties.
Journal of Computer-Aided Molecular Design 15(4): 297-307 (2001) |
| 2000 |
|---|
| 7 | EE | Ryan T. Koehler,
Hugo O. Villar:
Design of screening libraries biased for pharmaceutical discovery.
Journal of Computational Chemistry 21(13): 1145-1152 (2000) |
| 6 | EE | Ryan T. Koehler,
Hugo O. Villar:
Statistical relationships among docking scores for different protein binding sites.
Journal of Computer-Aided Molecular Design 14(1): 23-37 (2000) |
| 1999 |
|---|
| 5 | EE | Steven L. Dixon,
Hugo O. Villar:
Investigation of classification methods for the prediction of activity in diverse chemical libraries.
Journal of Computer-Aided Molecular Design 13(5): 533-545 (1999) |
| 1998 |
|---|
| 4 | EE | Steven L. Dixon,
Hugo O. Villar:
Bioactive Diversity and Screening Library Selection via Affinity Fingerprinting.
Journal of Chemical Information and Computer Sciences 38(6): 1192-1203 (1998) |
| 1997 |
|---|
| 3 | EE | Richard G. A. Bone,
Hugo O. Villar:
Exhaustive enumeration of molecular substructures.
Journal of Computational Chemistry 18(1): 86-107 (1997) |
| 1993 |
|---|
| 2 | | Ibon Alkorta,
Hugo O. Villar:
Considerations on the recognition of the D1 receptor by agonists.
Journal of Computer-Aided Molecular Design 7(6): 659-670 (1993) |
| 1992 |
|---|
| 1 | | Juan J. Perez,
Hugo O. Villar,
Gilda H. Loew:
Characterization of low-energy conformational domains for Met-enkephalin.
Journal of Computer-Aided Molecular Design 6(2): 175-190 (1992) |
