Rationalization of molecular models
- 1 January 1985
- book chapter
- Published by Elsevier
- Vol. 115, 171-189
- https://doi.org/10.1016/0076-6879(85)15015-9
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- A different best rigid-body molecular fit routineActa Crystallographica Section A, 1977
- Computer manipulation of (macro)molecules with the method of local changeActa Crystallographica Section A, 1974
- A mathematical procedure for superimposing atomic coordinates of proteinsActa Crystallographica Section A, 1972
- Refinement of X-ray data on proteins. I. Adjustment of atomic coordinates to conform to a specified geometryJournal of Computational Physics, 1972
- Refinement of protein conformations using a macromolecular energy minimization procedureJournal of Molecular Biology, 1969
- Calculation of Cartesian Coordinates and Their Derivatives from Internal Molecular CoordinatesThe Journal of Chemical Physics, 1967
- A mathematical model-building procedure for proteinsActa Crystallographica, 1966
- Function minimization by conjugate gradientsThe Computer Journal, 1964
- A Rapidly Convergent Descent Method for MinimizationThe Computer Journal, 1963
- The Resultant Electric Moment of Complex MoleculesPhysical Review B, 1932