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Statements

Subject Item
dbr:X-PLOR
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X-PLOR
rdfs:comment
X-PLOR is a computer software package for computational structural biology originally developed by Axel T. Brunger at Yale University. It was first published in 1987 as an offshoot of CHARMM - a similar program that ran on supercomputers made by Cray Inc. It is used in the fields of X-ray crystallography and nuclear magnetic resonance spectroscopy of proteins (NMR) analysis.
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dbr:Computational_chemistry dbr:Software dbr:CHARMM dbr:Molecular_mechanics dbr:X-ray_crystallography dbr:Yale_University dbr:Axel_T._Brunger dbr:Nuclear_magnetic_resonance_spectroscopy_of_proteins dbr:Supercomputer dbr:Structural_biology dbr:Comparison_of_software_for_molecular_mechanics_modeling dbc:Computer_libraries dbc:Molecular_dynamics_software dbr:Cray
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dbo:abstract
X-PLOR is a computer software package for computational structural biology originally developed by Axel T. Brunger at Yale University. It was first published in 1987 as an offshoot of CHARMM - a similar program that ran on supercomputers made by Cray Inc. It is used in the fields of X-ray crystallography and nuclear magnetic resonance spectroscopy of proteins (NMR) analysis. X-PLOR is a highly sophisticated program that provides an interface between theoretical foundations and experimental data in structural biology, with specific emphasis on X-ray crystallography and nuclear magnetic resonance spectroscopy in solution of biological macro-molecules. It is intended mainly for researchers and students in the fields of computational chemistry, structural biology, and computational molecular biology.
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