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- Macromolecular_docking abstract "Macromolecular docking is the computational modelling of the quaternary structure of complexes formed by two or more interacting biological macromolecules. Protein–protein complexes are the most commonly attempted targets of such modelling, followed by protein–nucleic acid complexes.The ultimate goal of docking is the prediction of the three-dimensional structure of the macromolecular complex of interest as it would occur in a living organism. Docking itself only produces plausible candidate structures. These candidates must be ranked using methods such as scoring functions to identify structures that are most likely to occur in nature.The term "docking" originated in the late 1970s, with a more restricted meaning; then, "docking" meant refining a model of a complex structure by optimizing the separation between the interactors but keeping their relative orientations fixed. Later, the relative orientations of the interacting partners in the modelling was allowed to vary, but the internal geometry of each of the partners was held fixed. This type of modelling is sometimes referred to as "rigid docking". With further increases in computational power, it became possible to model changes in internal geometry of the interacting partners that may occur when a complex is formed. This type of modelling is referred to as "flexible docking".".
- Macromolecular_docking wikiPageID "2606518".
- Macromolecular_docking wikiPageRevisionID "596961519".
- Macromolecular_docking hasPhotoCollection Macromolecular_docking.
- Macromolecular_docking subject Category:Bioinformatics.
- Macromolecular_docking subject Category:Molecular_modelling.
- Macromolecular_docking subject Category:Molecular_physics.
- Macromolecular_docking subject Category:Protein_structure.
- Macromolecular_docking comment "Macromolecular docking is the computational modelling of the quaternary structure of complexes formed by two or more interacting biological macromolecules. Protein–protein complexes are the most commonly attempted targets of such modelling, followed by protein–nucleic acid complexes.The ultimate goal of docking is the prediction of the three-dimensional structure of the macromolecular complex of interest as it would occur in a living organism.".
- Macromolecular_docking label "Docking macromoleculaire".
- Macromolecular_docking label "Macromolecular docking".
- Macromolecular_docking label "Predicción de acoplamiento proteína-proteína".
- Macromolecular_docking label "分子对接".
- Macromolecular_docking sameAs Predicción_de_acoplamiento_proteína-proteína.
- Macromolecular_docking sameAs Docking_macromoleculaire.
- Macromolecular_docking sameAs m.07r915.
- Macromolecular_docking sameAs Q836685.
- Macromolecular_docking sameAs Q836685.
- Macromolecular_docking wasDerivedFrom Macromolecular_docking?oldid=596961519.
- Macromolecular_docking isPrimaryTopicOf Macromolecular_docking.