Suchergebnisse - "Villar, Hugo O"

PubPharm (71)

41

Molecular electrostatic potential of D1 and D2 dopamine agonists

in: Journal of medicinal chemistry | 1994

von Alkorta, I. | Villar, H.

42

Molecular Electrostatic Potential of D1 and D2 Dopamine Agonists

enthalten in: Journal of medicinal chemistry | 1994

von Alkorta, I. | Villar, H.

43

CHEMFORM: A System for Drawing Chemical Formulas

enthalten in: Journal of chemical information and computer sciences | 1994

von Villar, H.

44

Distribution of Conformational Energy Minima in Molecules with Multiple Torsional Degrees of Freedom

enthalten in: The journal of physical chemistry | 1994

von Pérez, J. | Villar, H. | Arteca, G.

45

Considerations on the recognition of the D1 receptor by agonists

enthalten in: Journal of computer aided molecular design | 1993

von Alkorta, I. | Villar, H.

46

Comparative study between ab initio and semiempirical electrostatic potentials on molecular surfaces

in: Journal of Computational Chemistry | 1993

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

47

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

in: Journal of Computational Chemistry | 1993

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

48

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

in: Journal of Computational Chemistry | 1993

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

49

Strategies for Indirect Computer-Aided Drug Design

in: Pharmaceutical research | 1993

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

50

Strategies for Indirect Computer-Aided Drug Design

enthalten in: Pharmaceutical research | 1993

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