Concepedia

Mercaptoacyl matrix metalloproteinase inhibitors: The effect of substitution at the mercaptoacyl moiety

Andrew D. Baxter, Ranjev Bhogal, John Bird, George M. Buckley, David S Gregory, Paul C Hedger, David T. Manallack, Tracy Massil, Kevin Minton, John G. Montana,

Bioorganic & Medicinal Chemistry Letters · 1997 · 20 citations · 16 references

DOI

Concepts

References

16

A new force field for molecular mechanical simulation of nucleic acids and proteins

Scott J. Weiner, Peter A. Kollman, David A. Case et al. · Journal of the American Chemical Society · 1984 · 4.6K citations

, , +17

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

An all atom force field for simulations of proteins and nucleic acids

Scott J. Weiner, Peter A. Kollman, Dzung T. Nguyen et al. · Journal of Computational Chemistry · 1986 · 3.4K citations

, , +17

Matrix metalloproteinases and their inhibitors in connective tissue remodeling

J. Frederick Woessner · The FASEB Journal · 1991 · 3.3K citations · Full text

, , +14

Comprehensive medicinal chemistry

H. Timmerman, Aalt Bast, H. van der Goot et al. · Trends in Pharmacological Sciences · 1991 · 1.2K citations