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Ions in molecular dynamics simulations of RNA systems.
Molecular Dynamics Simulations of RNA Systems.
A comprehensive classification and nomenclature of carboxyl-carboxyl(ate) supramolecular motifs and related catemers: implications for biomolecular systems.
Comment on "Evaluating Unexpectedly Short Non-covalent Distances in X-ray Crystal Structures of Proteins with Electronic Structure Analysis"
Simulations of the molecular dynamics of nucleic acids
An extended structural signature for the tRNA anticodon loop
106 Ion- π interactions in biomolecular systems.
Rules governing the orientation of the 2′-hydroxyl group in RNA
Hydration of RNA Base Pairs
SwS: a solvation web service for nucleic acids
Part 23. Structural analysis and classification Chapter 23.6. Halogen interactions in biomolecular crystal structures
Transfer RNA structure
Anions in Nucleic Acid Crystallography
Short but Weak: The Z‐DNA Lone‐Pair⋅⋅⋅π Conundrum Challenges Standard Carbon Van der Waals Radii
Hydration of C—H groups in tRNA
Molecular Dynamics Simulations of Solvated Yeast tRNAAsp
Metal ion binding to RNA
105 Stabilization effects induced by modified nucleotides in tRNA T-loop motifs.
Sodium and Potassium Interactions with Nucleic Acids

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