Databases of biological information
- 作者Minoru Kanehisa
- 卷第16卷
- 印刷ISSN0167-7799
- 文件大小100.51KB
- 发表时间1998
- DOI10.1016/s0167-7799(98)00133-4
- 页码24-26
Algorithms for clustering molecular dynamics configurationsAndrew E. Torda; Wilfred F. van Gunsteren · 1994
Protein sequence threading: Averaging over structuresAnthony J. Russell; Andrew E. Torda · 2002
Protein Sequence Optimization—Theory, Practice, and Fundamental ImpossibilityTorda, Andrew E. · Soft Materials · 2004
Biased Monte Carlo optimization of protein sequencesCootes, Adrian P.; Curmi, Paul M.G.; Torda, Andrew E. · The Journal of Chemical Physics · 2000
Free energy approximations in simple lattice proteinsReith, Dirk; Huber, Thomas; Müller-Plathe, Florian; Torda, Andrew E. · The Journal of Chemical Physics · 2001
The refinement of NMR structures by molecular dynamics simulationAndrew E. Torda; Wilfred F. van Gunsteren · 1991
Protein fold recognition without Boltzmann statistics or explicit physical basisThomas Huber; Andrew E. Torda · 1998
Sequence analysis of L RNA of Lassa virusSimon Vieth; Andrew E. Torda; Marcel Asper; Herbert Schmitz; Stephan Günther · 2004