Research Topics
| Pascal AuffingerSummaryCountry: France Publications
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Detail Information
Publications
Halogen bonds in biological moleculesPascal Auffinger
Institut de Biologie Moleculaire et Cellulaire, Centre National de la Recherche Scientifique, Unite Propre de Recherche 9002, Universite Louis Pasteur, 15 rue Rene Descartes, F 67084 Strasbourg, France
Proc Natl Acad Sci U S A 101:16789-94. 2004..Thus, the specific geometry and diversity of the interacting partners of halogen bonds offer new and versatile tools for the design of ligands as drugs and materials in nanotechnology...
Symmetric K+ and Mg2+ ion-binding sites in the 5S rRNA loop E inferred from molecular dynamics simulationsPascal Auffinger
Institut de Biologie Moleculaire et Cellulaire du CNRS, Modélisations et Simulations des Acides Nucléiques, UPR 9002, 15 rue Rene Descartes, 67084 Strasbourg Cedex, France
J Mol Biol 335:555-71. 2004..Overall, the simulations provide a more precise but, at the same time, a more intricate view of the relations of this motif with its ionic surrounding...
Nucleic acid solvation: from outside to insightPascal Auffinger
Architecture et Reactivite de l ARN, Universite Louis Pasteur de Strasbourg, CNRS, IBMC, 15 rue Rene Descartes, 67084 Strasbourg, France
Curr Opin Struct Biol 17:325-33. 2007..Many of these recent insights are provided by state-of-the-art molecular dynamics simulations of nucleic acid systems, which will be described together with relevant methodological issues...
A short guide for molecular dynamics simulations of RNA systemsYaser Hashem
Architecture et Reactivite de l ARN, Universite Louis Pasteur de Strasbourg, IBMC, CNRS, 15 rue Rene Descartes, 67084 Strasbourg Cedex, France
Methods 47:187-97. 2009....
Metal ion binding to RNAPascal Auffinger
Architecture et Reactivite de l ARN, Universite de Strasbourg, IBMC, CNRS, 15 rue Rene Descartes, F 67084, Strasbourg, France
Met Ions Life Sci 9:1-35. 2011..The analysis is complicated by the fact that the assignment is not always accurate, often done under sub-optimal conditions, which further limits the generalization about the types of interactions these ions can establish...
The Mg2+ binding sites of the 5S rRNA loop E motif as investigated by molecular dynamics simulationsPascal Auffinger
Institut de Biologie Moleculaire et Cellulaire du CNRS, Modélisations et Simulations des Acides Nucléiques, UPR 9002, 15 rue Rene Descartes, 67084 Cedex, Strasbourg, France
Chem Biol 10:551-61. 2003....
SwS: a solvation web service for nucleic acidsPascal Auffinger
A R N, Universite Louis Pasteur, IBMC CNRS, Strasbourg, France
Bioinformatics 23:1035-7. 2007..This web service has been designed to allow a maximum of flexibility in terms of queries and has also been developed with didactic considerations in mind. AVAILABILITY: http://www-ibmc.u-strasbg.fr/arn/sws.html..
