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A method for fitting satisfactory models to sets of atomic positions in protein structure refinements

E. J. Dodson, Nathan Isaacs, J. S. Rollett
DOI: 10.1107/s0567739476000685
Acta Crystallographica Section A

Data up to Jan 2025

Published1976
Citations67
References0
Fields
Computer scienceMathematicsApplied mathematicsAlgorithmGeometry

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A method for fitting satisfactory models to sets of atomic positions in protein structure… (1976) – Acta Crystallographica Section A | Metascience Observatory Explorer