Molecular dynamics simulation of triclinic lysozyme in a crystal lattice.

Molecular dynamics simulation of triclinic lysozyme in a crystal lattice.

Item
http://www.wikidata.org/entity/Q36749488
X-ray Scattering Studies of Protein Structural Dynamics.Measuring and modeling diffuse scattering in protein X-ray crystallography.FF12MC: A revised AMBER forcefield and new protein simulation protocol.Observing the overall rocking motion of a protein in a crystalPotential Implications for Designing Drugs Against the Brown Spider Venom Phospholipase-D.Effect of the Crystal Environment on Side-Chain Conformational Dynamics in Cyanovirin-N Investigated through Crystal and Solution Molecular Dynamics Simulations.ff14SB: Improving the Accuracy of Protein Side Chain and Backbone Parameters from ff99SB.Use of multiple picosecond high-mass molecular dynamics simulations to predict crystallographic B-factors of folded globular proteins.Bringing diffuse X-ray scattering into focus.Internal protein motions in molecular-dynamics simulations of Bragg and diffuse X-ray scattering.
P2860

Molecular dynamics simulation of triclinic lysozyme in a crystal lattice.

Item
http://www.wikidata.org/entity/Q36749488
description
2015 nî lūn-bûn
@nan
2015年の論文
@ja
2015年論文
@yue
2015年論文
@zh-hant
2015年論文
@zh-hk
2015年論文
@zh-mo
2015年論文
@zh-tw
2015年论文
@wuu
2015年论文
@zh
2015年论文
@zh-cn
name
Molecular dynamics simulation of triclinic lysozyme in a crystal lattice.
@en
type
label
Molecular dynamics simulation of triclinic lysozyme in a crystal lattice.
@en
prefLabel
Molecular dynamics simulation of triclinic lysozyme in a crystal lattice.
@en
P1433
P1476
P2093
P2860
P304
P31
P356
P433
P478
P577
P698
P932
P356
P1433
P1476
Molecular dynamics simulation of triclinic lysozyme in a crystal lattice.
@en
P2093
P2860
P304
P31
P356
P433
P478
P577
P698
P932