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Biophysical Journal
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September 27, 2012
Single-stranded DNA within nanopores: conformational dynamics and implications for sequencing; a molecular dynamics simulation study
Andrew T Guy, Thomas J Piggot, Syma Khalid
Journal of Chemical Theory and Computation
|
November 19, 2015
Free-energy calculations reveal the subtle differences in the interactions of DNA bases with α-hemolysin
Richard M A Manara, Andrew T Guy, E Jayne Wallace, et al.
Biochemistry
|
March 25, 2011
Molecular dynamics simulations of DNA within a nanopore: arginine-phosphate tethering and a binding/sliding mechanism for translocation
Peter J Bond, Andrew T Guy, Andrew J Heron, et al.
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Search research articles
Search
Showing results (1-10 of 3) with videos related to
Sort By:
Page
of 1
Biophysical Journal
|
September 27, 2012
Single-stranded DNA within nanopores: conformational dynamics and implications for sequencing; a molecular dynamics simulation study
Andrew T Guy, Thomas J Piggot, Syma Khalid
Journal of Chemical Theory and Computation
|
November 19, 2015
Free-energy calculations reveal the subtle differences in the interactions of DNA bases with α-hemolysin
Richard M A Manara, Andrew T Guy, E Jayne Wallace, et al.
Biochemistry
|
March 25, 2011
Molecular dynamics simulations of DNA within a nanopore: arginine-phosphate tethering and a binding/sliding mechanism for translocation
Peter J Bond, Andrew T Guy, Andrew J Heron, et al.
Page
of 1