- case-insensitive prefix search: default
e.g., sig matches "SIGIR" as well as "signal"
- exact word search: append dollar sign ($) to word
e.g., graph$ matches "graph", but not "graphics"
- boolean and: separate words by space
e.g., codd model
- boolean or: connect words by pipe symbol (|)
Update May 7, 2017: Please note that we had to disable the phrase search operator (.) and the boolean not operator (-) due to technical problems. For the time being, phrase search queries will yield regular prefix search result, and search terms preceded by a minus will be interpreted as regular (positive) search terms.
found 8 matches
- Nicholas I. Brodie, Konstantin Popov, Evgeniy V. Petrotchenko, Nikolay V. Dokholyan, Christoph H. Borchers:
Conformational ensemble of native α-synuclein in solution as determined by short-distance crosslinking constraint-guided discrete molecular dynamics simulations. PLoS Comput. Biol. 15(3) (2019)
- Rasmus Fonseca, Henry van den Bedem, Julie Bernauer:
Probing RNA Native Conformational Ensembles with Structural Constraints. J. Comput. Biol. 23(5): 362-371 (2016)
- Alexander P. Gultyaev, René C. L. Olsthoorn, Monique Spronken, Ron Fouchier:
Detection of structural constraints and conformational transitions in the influenza virus RNA genome using structure predictions and mutual information calculations. IWBBIO 2014: 273-284
- Anne Dara Bowen, Yue Shi:
Probing the Effect of Conformational Constraints on Binding. SC Companion 2012: 1589-1592
- Gennady Verkhivker:
Computational Proteomics of Biomolecular Interactions in Sequence and Structure Space of the Tyrosine Kinome: Evolutionary Constraints and Protein Conformational Selection Determine Binding Signatures of Cancer Drugs. WILF 2007: 604-611
- Pablo Echenique, Iván Calvo, José Luis Alonso:
Quantum mechanical calculation of the effects of stiff and rigid constraints in the conformational equilibrium of the alanine dipeptide. J. Comput. Chem. 27(14): 1733-1747 (2006)
- Lisa Tucker-Kellogg:
Systematic conformational search with constraint satisfaction. Massachusetts Institute of Technology, Cambridge, MA, USA, 2002
- Alexander J. Pertsin, Jutta Hahn, Hans P. Grossmann:
Incorporation of Bond-Length Constraints in Monte Carlo Simulations of Cyclic and Linear Molecules: Conformational Sampling for Cyclic Alkanes as Test Systems. J. Comput. Chem. 15(10): 1121-1126 (1994)
loading more results
failed to load more results, please try again later
manage site settings
To protect your privacy, all features that rely on external API calls from your browser are turned off by default. You need to opt-in for them to become active. All settings here will be stored as cookies with your web browser. For more information see our F.A.Q.