The combinatorial distance geometry method for the calculation of molecular conformation. I. A new approach to an old problem
- 7 October 1983
- journal article
- Published by Elsevier BV in Journal of Theoretical Biology
- Vol. 104 (3), 359-381
- https://doi.org/10.1016/0022-5193(83)90112-1
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- The combinatorial distance geometry method for the calculation of molecular conformation II. Sample problems and computational statisticsJournal of Theoretical Biology, 1983
- Computer-aided prediction of RNA secondary structuresNucleic Acids Research, 1982
- Protein folding: Evaluation of some simple rules for the assembly of helices into tertiary structures with myoglobin as an exampleJournal of Molecular Biology, 1979
- Effects of distance constraints on macromolecular conformation. II. Simulation of experimental results and theoretical predictionsPeptide Science, 1979
- Motions in ProteinsAdvances in protein chemistry, 1979
- Empirical Predictions of Protein ConformationAnnual Review of Biochemistry, 1978
- Testing for the consecutive ones property, interval graphs, and graph planarity using PQ-tree algorithmsJournal of Computer and System Sciences, 1976
- Efficient Planarity TestingJournal of the ACM, 1974
- The traveling-salesman problem and minimum spanning trees: Part IIMathematical Programming, 1971
- The Traveling-Salesman Problem and Minimum Spanning TreesOperations Research, 1970