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Ish: Potential functional changes in native lysozyme induced by carbon nanotubes studied by molecular dynamics simulations
GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
M Abraham, Teemu J. Murtola, Roland Schulz +4
MaqolaOchiq kirish201541 iqtibosABIParticle mesh Ewald: An <i>N</i>⋅log(<i>N</i>) method for Ewald sums in large systems
Tom Darden, Darrin M. York, Lee G. Pedersen
MaqolaOchiq kirish199317 iqtibosABIA unified formulation of the constant temperature molecular dynamics methods
MaqolaOchiq kirish19849 iqtibosABICHARMM36m: an improved force field for folded and intrinsically disordered proteins
Jing Huang, Sarah Rauscher, Grzegorz Nawrocki +5
MaqolaOchiq kirish20169 iqtibosABILINCS: A linear constraint solver for molecular simulations
Berk Hess, Henk Bekker, Herman J. C. Berendsen +1
Maqola19975 iqtibosABIUnderstanding biophysicochemical interactions at the nano–bio interface
André E. Nel, Lutz Mädler, Darrell Velegol +6
Sharh maqola20094 iqtibosABICarbon Nanotubes: Smart Drug/Gene Delivery Carriers
Hossein Zare, Sepideh Ahmadi, Amir Ghasemi +7
Sharh maqola20212 iqtibosABICarbon nanotubes as cancer therapeutic carriers and mediators
Kuk Hui Son, Jeong Hee Hong, Jin Woo Lee
Sharh maqola20162 iqtibosABI