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Hugo O. Villar
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2010 – 2019
- 2013
- [j13]Mark R. Hansen, Hugo O. Villar, Eric Feyfant:
Development of an Informatics Platform for Therapeutic Protein and Peptide Analytics. J. Chem. Inf. Model. 53(10): 2774-2779 (2013)
2000 – 2009
- 2001
- [j12]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. J. Comput. Aided Mol. Des. 15(4): 297-307 (2001) - [j11]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. J. Comput. Chem. 22(16): 2018-2027 (2001) - 2000
- [j10]Ryan T. Koehler, Hugo O. Villar:
Statistical relationships among docking scores for different protein binding sites. J. Comput. Aided Mol. Des. 14(1): 23-37 (2000) - [j9]Ryan T. Koehler, Hugo O. Villar:
Design of screening libraries biased for pharmaceutical discovery. J. Comput. Chem. 21(13): 1145-1152 (2000)
1990 – 1999
- 1999
- [j8]Steven L. Dixon, Hugo O. Villar:
Investigation of classification methods for the prediction of activity in diverse chemical libraries. J. Comput. Aided Mol. Des. 13(5): 533-545 (1999) - 1998
- [j7]Steven L. Dixon, Hugo O. Villar:
Bioactive Diversity and Screening Library Selection via Affinity Fingerprinting. J. Chem. Inf. Comput. Sci. 38(6): 1192-1203 (1998) - 1997
- [j6]Richard G. A. Bone, Hugo O. Villar:
Exhaustive enumeration of molecular substructures. J. Comput. Chem. 18(1): 86-107 (1997) - 1993
- [j5]Ibon Alkorta, Hugo O. Villar:
Considerations on the recognition of the D1 receptor by agonists. J. Comput. Aided Mol. Des. 7(6): 659-670 (1993) - [j4]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) - [j3]Ibon Alkorta, Hugo O. Villar, Raul E. Cachau:
Conformational analysis of 2, 3, 6, 7-tetrahydroazepines with implications for D1-selective benzazepines. J. Comput. Chem. 14(5): 571-578 (1993) - [j2]Ibon Alkorta, Hugo O. Villar, Juan Jesús Pérez:
Comparison of methods to estimate the free energy of solvation: Importance in the modulation of the affinity of 3-benzazepines for the D1receptor. J. Comput. Chem. 14(5): 620-626 (1993) - 1992
- [j1]Juan J. Perez, Hugo O. Villar, Gilda H. Loew:
Characterization of low-energy conformational domains for Met-enkephalin. J. Comput. Aided Mol. Des. 6(2): 175-190 (1992)
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