Molecular dynamics simulations for water and ions in protein crystals.

Molecular dynamics simulations for water and ions in protein crystals.

Item
http://www.wikidata.org/entity/Q47869550
High-resolution structures of the M2 channel from influenza A virus reveal dynamic pathways for proton stabilization and transductionElectrophoresis in protein crystal: nonequilibrium molecular dynamics simulations.Packing interface energetics in different crystal forms of the λ Cro dimer.Molecular dynamics simulation of triclinic lysozyme in a crystal lattice.All-atom crystal simulations of DNA and RNA duplexes.Solution and crystal molecular dynamics simulation study of m4-cyanovirin-N mutants complexed with di-mannose.Modeling the mechanical response of tetragonal lysozyme crystals.Thermodynamic anomalies of a network former in a periodic field: Network former in a periodic field.Water in hydrated orthorhombic lysozyme crystal: Insight from atomistic simulations.Development of a force field for zeolitic imidazolate framework-8 with structural flexibility.
P2860

Molecular dynamics simulations for water and ions in protein crystals.

Item
http://www.wikidata.org/entity/Q47869550
description
2008 nî lūn-bûn
@nan
2008年の論文
@ja
2008年学术文章
@wuu
2008年学术文章
@zh
2008年学术文章
@zh-cn
2008年学术文章
@zh-hans
2008年学术文章
@zh-my
2008年学术文章
@zh-sg
2008年學術文章
@yue
2008年學術文章
@zh-hant
name
Molecular dynamics simulations for water and ions in protein crystals.
@en
Molecular dynamics simulations for water and ions in protein crystals.
@nl
type
label
Molecular dynamics simulations for water and ions in protein crystals.
@en
Molecular dynamics simulations for water and ions in protein crystals.
@nl
prefLabel
Molecular dynamics simulations for water and ions in protein crystals.
@en
Molecular dynamics simulations for water and ions in protein crystals.
@nl
P1433
P1476
P2093
P304
P31
P356
P407
P433
P478
P50
P577
P698
P356
P1433
P1476
Molecular dynamics simulations for water and ions in protein crystals.
@en
P2093
P304
P31
P356
P407
P433
P478
P50
P577
P698