Concepedia

The high affinity melatonin binding site probed with conformationally restricted ligands—I. Pharmacophore and minireceptor models

Johanna M. Jansen, Swier Copinga, Gert Gruppen, Eduardo Molinari, Margarita L. Dubocovich, Cor J. Grol

Bioorganic & Medicinal Chemistry · 1996 · 53 citations · 27 references

DOI

Concepts

References

27

Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

Michael J. S. Dewar, Eve G. Zoebisch, Eamonn F. Healy et al. · Journal of the American Chemical Society · 1985 · 13.1K citations

, , +10

Macromodel—an integrated software system for modeling organic and bioorganic molecules using molecular mechanics

F. MOHAMADI, Nigel G. J. Richards, Wayne C. Guida et al. · Journal of Computational Chemistry · 1990 · 3.8K citations

, , +13

Semianalytical treatment of solvation for molecular mechanics and dynamics

W. Clark Still, Anna Tempczyk, Ronald C. Hawley et al. · Journal of the American Chemical Society · 1990 · 3.7K citations

, , +16

Model for the structure of bacteriorhodopsin based on high-resolution electron cryo-microscopy

Richard A. Henderson, J.M. Baldwin, T.A. Ceska et al. · Journal of Molecular Biology · 1990 · 3K citations

, , +12

The relationship between proton-proton NMR coupling constants and substituent electronegativities—I

C. A. G. Haasnoot, Frank A.A.M. de Leeuw, C. Altona · Tetrahedron · 1980 · 2K citations

, , +6