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Y N Kaznessis

Showing results (1-10 of 5) with videos related to

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Chemical Engineering Science|November 24, 2012
Efficient Moment Matrix Generation for Arbitrary Chemical NetworksP Smadbeck, Y N Kaznessis
Physical Biology|January 4, 2007
Computer-aided design of modular protein devices: Boolean AND gene activationH Salis, Y N Kaznessis
BMC Biochemistry|July 20, 2007
Comparison of interactions between beta-hairpin decapeptides and SDS/DPC micelles from experimental and simulation dataAllison A Langham, Alan J Waring, Y N Kaznessis
Journal of Computer-Aided Molecular Design|November 23, 2001
Prediction of blood-brain partitioning using Monte Carlo simulations of molecules in waterY N Kaznessis, M E Snow, C J Blankley
Molecular Simulation|September 28, 2011
Molecular dynamics simulations of three protegrin-type antimicrobial peptides: interplay between charges at the termini, β-sheet structure and amphiphilic interactionsD S Bolintineanu, A A Langham, H T Davis, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Chemical Engineering Science|November 24, 2012
Efficient Moment Matrix Generation for Arbitrary Chemical NetworksP Smadbeck, Y N Kaznessis
Physical Biology|January 4, 2007
Computer-aided design of modular protein devices: Boolean AND gene activationH Salis, Y N Kaznessis
BMC Biochemistry|July 20, 2007
Comparison of interactions between beta-hairpin decapeptides and SDS/DPC micelles from experimental and simulation dataAllison A Langham, Alan J Waring, Y N Kaznessis
Journal of Computer-Aided Molecular Design|November 23, 2001
Prediction of blood-brain partitioning using Monte Carlo simulations of molecules in waterY N Kaznessis, M E Snow, C J Blankley
Molecular Simulation|September 28, 2011
Molecular dynamics simulations of three protegrin-type antimicrobial peptides: interplay between charges at the termini, β-sheet structure and amphiphilic interactionsD S Bolintineanu, A A Langham, H T Davis, et al.
Pageof 1