We have tried to ascertain whether the variability found in the conformational features of the 10 base steps in B-DNA is mainly due to the flanking sequences or to interactions with the environment. From an analysis of the twist parameter of the base-pair steps available from crystals of oligonucleotides and protein/oligonucleotide complexes, we conclude that in most cases the flanking sequences show little influence: the conformation of a DNA region results from the combination of the independent intrinsic features of each base step (average conformation and intrinsic variability), modulated by their interactions with the environment. Only in some cases (YR steps, in particular CG and CA/TG) does it appear that flanking sequences have an i...
A relationship has been established to express the local helicity of a polynucleotide backbone direc...
The twist, rise, slide, shift, tilt and roll between adjoining base pairs in DNA depend on the ident...
AbstractMolecular dynamics (MD) simulations including water and counterions on B-DNA oligomers conta...
We have tried to ascertain whether the variability found in the conformational features of the 10 ba...
Basepair stacking calculations have been carried out to understand the conformational polymorphism o...
The geometry of the phosphodiester backbone was analyzed for 7739 dinucleotides from 447 selected cr...
Though fiber diffraction originally led to the belief that the structure of DNA would be a simple re...
The importance and usefulness of local doublet parameters in understanding sequence dependent effect...
The crystal structures of the synthetic self-complementary octamer d(G-G-T-A-T-A-C-C) and its 5-brom...
DNA exhibits conformational polymorphism, with the details depending on the sequence and its environ...
We have made a detailed study of one of the most surprising sources of polymorphism in B-DNA: the hi...
We have constructed the potential energy surfaces for all unique tetramers, hexamers and octamers in...
Molecular mechanics calculations are performed on all the ten base pair steps (duplex dimers) and al...
Molecular dynamics (MD) simulations including water and counterions on B-DNA oligomers containing al...
The physical configuration of double-stranded DNA plays a significant role in the protection and exp...
A relationship has been established to express the local helicity of a polynucleotide backbone direc...
The twist, rise, slide, shift, tilt and roll between adjoining base pairs in DNA depend on the ident...
AbstractMolecular dynamics (MD) simulations including water and counterions on B-DNA oligomers conta...
We have tried to ascertain whether the variability found in the conformational features of the 10 ba...
Basepair stacking calculations have been carried out to understand the conformational polymorphism o...
The geometry of the phosphodiester backbone was analyzed for 7739 dinucleotides from 447 selected cr...
Though fiber diffraction originally led to the belief that the structure of DNA would be a simple re...
The importance and usefulness of local doublet parameters in understanding sequence dependent effect...
The crystal structures of the synthetic self-complementary octamer d(G-G-T-A-T-A-C-C) and its 5-brom...
DNA exhibits conformational polymorphism, with the details depending on the sequence and its environ...
We have made a detailed study of one of the most surprising sources of polymorphism in B-DNA: the hi...
We have constructed the potential energy surfaces for all unique tetramers, hexamers and octamers in...
Molecular mechanics calculations are performed on all the ten base pair steps (duplex dimers) and al...
Molecular dynamics (MD) simulations including water and counterions on B-DNA oligomers containing al...
The physical configuration of double-stranded DNA plays a significant role in the protection and exp...
A relationship has been established to express the local helicity of a polynucleotide backbone direc...
The twist, rise, slide, shift, tilt and roll between adjoining base pairs in DNA depend on the ident...
AbstractMolecular dynamics (MD) simulations including water and counterions on B-DNA oligomers conta...