| P50 | author | Eric Westhof | Q26702682 |
| | Pascal Auffinger | Q42428527 |
| P2860 | cites work | Solvation of the left-handed hexamer d(5BrC-G-5BrC-G-5 BrC-G) in crystals grown at two temperatures | Q27728946 |
| | RNA hydration: a detailed look | Q27733132 |
| | New tricks for modelers from the crystallography toolkit: the particle mesh Ewald algorithm and its use in nucleic acid simulations | Q29036516 |
| | The missing term in effective pair potentials | Q29542481 |
| | Localization of ammonium ions in the minor groove of DNA duplexes in solution and the origin of DNA A-tract bending | Q30558409 |
| | Water and monovalent ions in the minor groove of B-DNA oligonucleotides as seen by NMR. | Q31552428 |
| | NMR studies of Bacillus subtilis tRNA(Trp) hyperexpressed in Escherichia coli. Assignment of imino proton signals and determination of thermal stability | Q31557403 |
| | Determination of the residence time of water molecules hydrating B'- DNA and B-DNA, by one-dimensional zero-enhancement nuclear Overhauser effect spectroscopy | Q31909517 |
| | Water molecules in DNA recognition II: a molecular dynamics view of the structure and hydration of the trp operator | Q32019516 |
| | Water molecules in DNA recognition I: hydration lifetimes of trp operator DNA in solution measured by NMR spectroscopy. | Q32019530 |
| | The orientation and dynamics of the C2'-OH and hydration of RNA and DNA.RNA hybrids | Q32060910 |
| | Molecular dynamics simulations of biomolecules: long-range electrostatic effects | Q33689931 |
| | Thermodynamics of nucleic acids and their interactions with ligands | Q34147016 |
| | Hydration of the RNA duplex r(CGCAAAUUUGCG)2 determined by NMR. | Q34612499 |
| | Hydration of DNA in aqueous solution: NMR evidence for a kinetic destabilization of the minor groove hydration of d-(TTAA)2 versus d-(AATT)2 segments | Q36734739 |
| | Minor groove hydration of DNA in aqueous solution: sequence-dependent next neighbor effect of the hydration lifetimes in d(TTAA)2 segments measured by NMR spectroscopy | Q36814133 |
| | Kinetics of DNA hydration | Q36860503 |
| | Water and ion binding around r(UpA)12 and d(TpA)12 oligomers--comparison with RNA and DNA (CpG)12 duplexes. | Q38304578 |
| | Water and ion binding around RNA and DNA (C,G) oligomers | Q38310385 |
| | X-ray fibre diffraction study of an elevated temperature structure of poly(dA).poly(dT). | Q38554719 |
| | Thermodynamics of base pairing | Q41110015 |
| | Win some, lose some: enthalpy-entropy compensation in weak intermolecular interactions | Q41651485 |
| | Physical studies of DNA premelting equilibria in duplexes with and without homo dA.dT tracts: correlations with DNA bending | Q45340240 |
| | Thermodynamics and premelting conformational changes of phased (dA)5 tracts. | Q52387977 |
| | Proton Exchange and Basepair Kinetics of Yeast tRNAPhe and tRNAASP1 | Q71941779 |
| | The curvature of dA tracts is temperature dependent | Q73030303 |
| | Hydrophobic Groups Stabilize the Hydration Shell of 2'-O-Methylated RNA Duplexes | Q78439967 |
| P433 | issue | 3 | |
| P921 | main subject | molecular dynamics simulation | Q901663 |
| P304 | page(s) | 203-210 | |
| P577 | publication date | 2002-03-01 | |
| P1433 | published in | Biophysical Chemistry | Q15760978 |
| P1476 | title | Melting of the solvent structure around a RNA duplex: a molecular dynamics simulation study | |
| P478 | volume | 95 | |