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molecular dynamics simulation
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Ivan jun. Barvík
Osoba mimo UK
7 publikací
Publikace
publication
Explicit solvent molecular dynamics simulation of duplex formed by the modified oligonucleotide with alternating phosphate/phosphonate internucleoside linkages and its natural counterpart
2002 |
Publikace bez příslušnosti k fakultě
publication
Explicit Solvent Molecular Dynamics Simulations of Helical Structures Formed by Modified Oligonucleotides with Shortened Phosphonate Internucleoside Linkages and Their Natural Counterparts
2002 |
Publikace bez příslušnosti k fakultě
publication
Fully solvated molecular dynamics simulations of duplexes formed by modified oligonucleotides with xylo/phosphodiesteric and xylo/phosphonate internucleoside linkages and their natural counterpart
2002 |
Publikace bez příslušnosti k fakultě
publication
The conformational compatibility of the ApA dimer with poly(rU) improved by the -CH2- lengthening of the dimer internucleotide linkage - a 2D Raman isothermal study
2002 |
Publikace bez příslušnosti k fakultě
publication
Isosteric Phosphonate Mono- and Oligonucleotides Originating from 4',5'-Didehydronucleoside Precursors: Some Synthetic Possibilities and Limitations
2002 |
Publikace bez příslušnosti k fakultě
publication
Computer simulations of the structure of potential chemoterapeutics and their conjugates with nucleic acids
2002 |
Publikace bez příslušnosti k fakultě
publication
-CH2- lenghtening of the internucleotide linkage in the ApA dimer can improve its conformational compatibility with its natural polynucleotide counterpart
2001 |
Publikace bez příslušnosti k fakultě
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