Cluster analysis of molecular conformations
- 1 August 1994
- journal article
- research article
- Published by Wiley in Journal of Computational Chemistry
- Vol. 15 (8) , 899-916
- https://doi.org/10.1002/jcc.540150811
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- Protein Structure Comparison by Alignment of Distance MatricesJournal of Molecular Biology, 1993
- Modeling the Three-dimensional Structure of RNA Using Discrete Nucleotide Conformational SetsJournal of Molecular Biology, 1993
- Statistical clustering techniques for the analysis of long molecular dynamics trajectories: analysis of 2.2-ns trajectories of YPGDVBiochemistry, 1993
- RAMBLE: A conformational search programJournal of Molecular Graphics, 1990
- Semianalytical treatment of solvation for molecular mechanics and dynamicsJournal of the American Chemical Society, 1990
- Entropy measures amount of choiceJournal of Chemical Education, 1990
- CLUSMOL: A system for the conceptual clustering of moleculesTetrahedron Computer Methodology, 1989
- A Leap-frog Algorithm for Stochastic DynamicsMolecular Simulation, 1988
- Computer analysis of molecular geometry: Part VI: Classification of differences in conformationJournal of Molecular Graphics, 1985
- Hierarchical Grouping to Optimize an Objective FunctionJournal of the American Statistical Association, 1963