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A geometric approach to macromolecule-ligand interactions

Journal of Molecular Biology · 1982 · Vol. 161(2) · pp. 269–288

Irwin D. Kuntz✉(University of California, San Francisco)Jeffrey M. Blaney(University of California, San Francisco)Stuart J. Oatley(University of California, San Francisco)Robert Langridge(University of California, San Francisco)Thomas E. Ferrin(University of California, San Francisco)

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Protein Structure and Dynamics Enzyme Structure and Function Mass Spectrometry Techniques and ApplicationsSteric effectsMyoglobinMacromoleculeChemistryComputer graphicsLigand (biochemistry)Computer scienceComputational biologyComputational chemistryBiological system

MeSH terms

Binding SitesHemeLigandsMethodsMetmyoglobinModels, ChemicalMolecular ConformationMyoglobinPrealbuminProtein ConformationSerum AlbuminThyroxine

Citations

2,247

FWCI

1.11

field-weighted impact

References

22

Percentile

76%

vs. same field & year

Citations per year

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References

<scp>AMBER</scp>: Assisted model building with energy refinement. A general program for modeling molecules and their interactions

Journal of Computational Chemistry · 1981 · 1,166 citations

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