Large scale simulation of protein mechanics and function.

Large scale simulation of protein mechanics and function.

Item
http://www.wikidata.org/entity/Q35590752
Anisotropic deformation response of single protein molecules.Substrate binding and formation of an occluded state in the leucine transporter.FAST MONTE CARLO SIMULATION METHODS FOR BIOLOGICAL REACTION-DIFFUSION SYSTEMS IN SOLUTION AND ON SURFACES.Conformational model of the Holliday junction transition deduced from molecular dynamics simulations.Exploring transmembrane diffusion pathways with molecular dynamicsHybrid Steered Molecular Dynamics Approach to Computing Absolute Binding Free Energy of Ligand-Protein Complexes: A Brute Force Approach That Is Fast and Accurate.Probing protein mechanics: residue-level properties and their use in defining domains.Computing Protein-Protein Association Affinity with Hybrid Steered Molecular DynamicsComputing membrane-AQP5-phosphatidylserine binding affinities with hybrid steered molecular dynamics approach.Computer simulation of the KvAP voltage-gated potassium channel: steered molecular dynamics of the voltage sensor.
P2860

Large scale simulation of protein mechanics and function.

Item
http://www.wikidata.org/entity/Q35590752
description
2003 nî lūn-bûn
@nan
2003年の論文
@ja
2003年論文
@yue
2003年論文
@zh-hant
2003年論文
@zh-hk
2003年論文
@zh-mo
2003年論文
@zh-tw
2003年论文
@wuu
2003年论文
@zh
2003年论文
@zh-cn
name
Large scale simulation of protein mechanics and function.
@ast
Large scale simulation of protein mechanics and function.
@en
type
label
Large scale simulation of protein mechanics and function.
@ast
Large scale simulation of protein mechanics and function.
@en
prefLabel
Large scale simulation of protein mechanics and function.
@ast
Large scale simulation of protein mechanics and function.
@en
P1433
P1476
P2093
P304
P31
P356
P478
P50
P577
P698
P356
P1433
P1476
Large scale simulation of protein mechanics and function.
@en
P2093
P304
P31
P356
10.1016/S0065-3233(03)66006-7
P478
P50
P577
P698