Concepedia

Distributed automated docking of flexible ligands to proteins: Parallel applications of AutoDock 2.4

Garrett M. Morris, David S. Goodsell, Ruth Huey, Arthur J. Olson

Journal of Computer-Aided Molecular Design · 1996 · 1K citations · 25 references

DOI

Concepts

References

25

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

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

A geometric approach to macromolecule-ligand interactions

Irwin D. Kuntz, Jeffrey M. Blaney, Stuart J. Oatley et al. · Journal of Molecular Biology · 1982 · 2.3K citations

, , +11

Satisfying Hydrogen Bonding Potential in Proteins

Ian K. McDonald, Janet M. Thornton · Journal of Molecular Biology · 1994 · 2.1K citations

, , +12

High-resolution crystal structure of cytochrome P450cam

T.L. Poulos, B.C. Finzel, Andrew Howard · Journal of Molecular Biology · 1987 · 1.4K citations

, , +13