Publikace
- Computer simulations of the structure of potential chemoterapeutics and their conjugates with nucleic acids2002 | Publikace bez příslušnosti k fakultě
- The conformational compatibility of the ApA dimer with poly(rU) improved by the -CH2- lengthening of the dimer internucleotide linkage - a 2D Raman isothermal study2002 | Publikace bez příslušnosti k fakultě
- Explicit solvent molecular dynamics simulation of duplex formed by the modified oligonucleotide with alternating phosphate/phosphonate internucleoside linkages and its natural counterpart2002 | Publikace bez příslušnosti k fakultě
- Explicit Solvent Molecular Dynamics Simulations of Helical Structures Formed by Modified Oligonucleotides with Shortened Phosphonate Internucleoside Linkages and Their Natural Counterparts2002 | Publikace bez příslušnosti k fakultě
- Isosteric Phosphonate Mono- and Oligonucleotides Originating from 4',5'-Didehydronucleoside Precursors: Some Synthetic Possibilities and Limitations2002 | Publikace bez příslušnosti k fakultě
- Fully solvated molecular dynamics simulations of duplexes formed by modified oligonucleotides with xylo/phosphodiesteric and xylo/phosphonate internucleoside linkages and their natural counterpart2002 | Publikace bez příslušnosti k fakultě
- -CH2- lenghtening of the internucleotide linkage in the ApA dimer can improve its conformational compatibility with its natural polynucleotide counterpart2001 | Publikace bez příslušnosti k fakultě
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