Suchergebnisse - "Villar, Hugo O"

PubPharm (71)

51

Molecular determinants of recognition and activation at the μ-opioid receptor by met-enkephalin-like peptides

in: International Journal of Quantum Chemistry | 1993

von Perez, J. | Villar, H. | Uyeno, E. | +4

52

Effect of the basis set on the computation of molecular polarization

in: The journal of physical chemistry | 1993

von Alkorta, I. | Villar, H. | Perez, J.

53

Comparative Study between Ab Initio and Semiempirical Electrostatic Potentials on Molecular Surfaces

enthalten in: Journal of computational chemistry | 1993

von Alkorta, I. | Villar, H. | Arteca, G.

54

Conformational Analysis of 2,3,6,7-Tetrahydroazepines with Implications for D1-Selective Benzazepines

enthalten in: Journal of computational chemistry | 1993

von Alkorta, I. | Villar, H. | Cachau, R.

55

Comparison of Methods to Estimate the Free Energy of Solvation: Importance in the Modulation of the Affinity of 3-Benzazepines for the D1 Receptor

enthalten in: Journal of computational chemistry | 1993

von Alkorta, I. | Villar, H. | Perez, J.

56

Molecular Mechanism of d-Selectivity of Indole Analogs of Nonpeptide Opioids

enthalten in: Molecular pharmacology | 1993

von Maguire, P. | Perez, J. | Tsai, N. | +7

57

Effect of the Basis Set on the Computation of Molecular Polarization

enthalten in: The journal of physical chemistry | 1993

von Alkorta, I. | Villar, H. | Perez, J.

58

Characterization of low-energy conformational domains for Met-enkephalin

enthalten in: Journal of computer aided molecular design | 1992

von Perez, J. | Villar, H. | Loew, G.

59

Quantum mechanical parametrization of a conformationally dependent hydrophobic index

in: International Journal of Quantum Chemistry | 1992

von Alkorta, I. | Villar, H.

60

Conformational study of Met-enkephalin in its zwitterionic form

in: International Journal of Quantum Chemistry | 1992

von Perez, J. | Loew, G. | Villar, H.