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Application of molecular orbital calculations to the QSAR analysis of enzyme-ligand interactions
Application of molecular orbital calculations to the QSAR analysis of enzyme-ligand interactions
1993
R. L. Compadre
C. M. Compadre
M. A. Belmont
J.K. Sims
Keywords:
Enzyme
Ligand
Quantitative structure–activity relationship
Molecular orbital
Chemistry
Molecular physics
Computational chemistry
Correction
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