Concepedia

Computer-aided molecular modeling techniques for predicting the stability of drug–cyclodextrin inclusion complexes in aqueous solutions

M. T. Faucci, Fabrizio Melani, P. Mura

Chemical Physics Letters · 2002 · 59 citations · 17 references

DOI

Concepts

References

17

Solvent-Accessible Surfaces of Proteins and Nucleic Acids

Michael L. Connolly · Science · 1983 · 2.7K citations

, , +17

A computational procedure for determining energetically favorable binding sites on biologically important macromolecules

P. J. Goodford · Journal of Medicinal Chemistry · 1985 · 2.6K citations

, , +17

Cyclodextrins and their industrial uses

Kennath A. Connors · Journal of Controlled Release · 1988 · 534 citations

, , +6

A molecular mechanical force field for the conformational analysis of oligosaccharides: comparison of theoretical and crystal structures of Man.alpha.1-3Man.beta.1-4GlcNAc

Steve W. Homans · Biochemistry · 1990 · 374 citations

, , +17

Crystal and molecular structure of cyclohepta-amylose dodecahydrate

Klaus Lindner, Wolfram Saenger · Carbohydrate Research · 1982 · 327 citations

, , +14