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Chemistry & Biology|January 13, 2000
Non-Watson-Crick base pairs in RNA-protein recognitionT Hermann, E WesthofJournal of Medicinal Chemistry|April 10, 1999
Docking of cationic antibiotics to negatively charged pockets in RNA foldsT Hermann, E WesthofBiopolymers|January 5, 2002
RNA solvation: a molecular dynamics simulation perspectiveP Auffinger, E WesthofStructure (London, England : 1993)|April 4, 2000
RNA folding: beyond Watson-Crick pairsE Westhof, V FritschJournal of Molecular Biology|February 13, 2001
Water and ion binding around r(UpA)12 and d(TpA)12 oligomers--comparison with RNA and DNA (CpG)12 duplexesP Auffinger, E WesthofJournal of Molecular Biology|July 25, 2000
Water and ion binding around RNA and DNA (C,G) oligomersP Auffinger, E WesthofJournal of Molecular Recognition : JMR|August 14, 2001
Statistical analysis of atomic contacts at RNA-protein interfacesM Treger, E WesthofRNA (New York, N.Y.)|May 3, 2001
An extended structural signature for the tRNA anticodon loopP Auffinger, E WesthofJournal of Molecular Biology|June 13, 1997
RNA hydration: three nanoseconds of multiple molecular dynamics simulations of the solvated tRNA(Asp) anticodon hairpinP Auffinger, E WesthofStructure (London, England : 1993)|October 22, 1998
Exploration of metal ion binding sites in RNA folds by Brownian-dynamics simulationsT Hermann, E WesthofPageof 29