An algorithm with linear complexity for interactive, physically-based modeling of large proteins
- 1 July 1992
- journal article
- Published by Association for Computing Machinery (ACM) in ACM SIGGRAPH Computer Graphics
- Vol. 26 (2) , 221-230
- https://doi.org/10.1145/142920.134065
Abstract
No abstract availableThis publication has 13 references indexed in Scilit:
- De Novo Design, Expression, and Characterization of Felix: a Four-Helix Bundle Protein of Native-Like SequenceScience, 1990
- Interactive dynamicsACM SIGGRAPH Computer Graphics, 1990
- Good vibrations: modal dynamics for graphics and animationACM SIGGRAPH Computer Graphics, 1989
- Modeling inelastic deformationACM SIGGRAPH Computer Graphics, 1988
- Constraints methods for flexible modelsACM SIGGRAPH Computer Graphics, 1988
- High-performance polygon renderingACM SIGGRAPH Computer Graphics, 1988
- A new force field for molecular mechanical simulation of nucleic acids and proteinsJournal of the American Chemical Society, 1984
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983
- Data Structures for Range SearchingACM Computing Surveys, 1979
- Molecular Model-Building by ComputerScientific American, 1966