CGU: An Algorithm for Molecular Structure Prediction
- 1 January 1997
- book chapter
- Published by Springer Nature
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- A deterministic global optimization approach for the protein folding problemPublished by American Mathematical Society (AMS) ,1995
- Molecular structure determination by convex global underestimation of local energy minimaPublished by American Mathematical Society (AMS) ,1995
- LINUS: A hierarchic procedure to predict the fold of a proteinProteins-Structure Function and Bioinformatics, 1995
- Exploring conformational space with a simple lattice model for protein structureJournal of Molecular Biology, 1994
- An algorithm to generate low-resolution protein tertiary structures from knowledge of secondary structure.Proceedings of the National Academy of Sciences, 1994
- Reduced representation model of protein structure prediction: Statistical potential and genetic algorithmsProtein Science, 1993
- A new substitution matrix for protein sequence searches based on contact frequencies in protein structuresProtein Engineering, Design and Selection, 1993
- Simulations of the Folding of a Globular ProteinScience, 1990
- Dominant forces in protein foldingBiochemistry, 1990
- Computer simulation of protein foldingNature, 1975