Molecular dynamics simulations of hydrophobic collapse of ubiquitin.
about
Early-stage folding in proteins (in silico) sequence-to-structure relation.Structural dynamics of native and V260E mutant C-terminal domain of HIV-1 integrase.Molecular dynamics model structures for the molten globule state of alpha-lactalbumin: aromatic residue clusters I and II.The early stage of folding of villin headpiece subdomain observed in a 200-nanosecond fully solvated molecular dynamics simulation.Transient 2D IR spectroscopy of ubiquitin unfolding dynamicsTemperature-dependent downhill unfolding of ubiquitin. I. Nanosecond-to-millisecond resolved nonlinear infrared spectroscopy.Using simulations to provide the framework for experimental protein folding studiesMinimum energy compact structures in force-quench polyubiquitin folding are domain swappedSpectral signatures of heterogeneous protein ensembles revealed by MD Simulations of 2DIR spectra.Refolding upon force quench and pathways of mechanical and thermal unfolding of ubiquitin.Protein folding and unfolding in microseconds to nanoseconds by experiment and simulationDirect observation of microscopic reversibility in single-molecule protein folding.Probing the folding transition state of ubiquitin mutants by temperature-jump-induced downhill unfolding.Routine Microsecond Molecular Dynamics Simulations with AMBER on GPUs. 1. Generalized Born.Atomic-level description of ubiquitin folding.Transfer of structural elements from compact to extended states in unsolvated ubiquitinWater evaporation and conformational changes from partially solvated ubiquitin.Statistical dictionaries for hypothetical in silico model of the early-stage intermediate in protein folding.Hypothetical in silico model of the early-stage intermediate in protein folding.Native-state dynamics of the ubiquitin family: implications for function and evolution.Temperature-induced unfolding behavior of proteins studied by tensorial elastic network model.Protein unfolding from free-energy calculations: integration of the Gaussian network model with bond binding energies.Hydrodynamic description of protein folding: the decrease of the probability fluxes as an indicator of transition states in two-state folders.New force replica exchange method and protein folding pathways probed by force-clamp technique.Modeling Protein Folding PathwaysThe role of sidechain packing and native contact interactions in folding: Discontinuous molecular dynamics folding simulations of an all-atom Gō model of fragment B of Staphylococcal protein A
P2860
Q24811801-42F22D94-5E68-4F10-AF12-A5AB41C8F660Q30009248-4A93E256-A353-45F2-B2B2-3F7C851C3B13Q30585812-1B026CE0-29D1-4A81-85FF-DA966937995AQ32038312-F66FEED9-8230-4773-B621-762CFCCA48E1Q33286786-5C818F8E-4D5F-4B4A-98DD-3FE217908791Q33326719-15B3E500-AC8A-4057-A826-D95ECFFD3500Q33855688-639612E1-66C1-4EFF-8F53-4B9F57FE4F0AQ34881315-8DF430D2-0334-4EA7-8C03-37124D7320C8Q35021407-D4820120-E954-4838-89E7-D29E958D4060Q35545521-E8CED47E-52C2-4270-8C95-2D8D1A1E5DEFQ35566520-461A8E27-599C-430F-8711-35E1A8D894A1Q35830095-6F034522-E1C8-46D8-9BAE-14C256661687Q35870253-4DAE1341-2B3D-4AAA-8130-7EFFB1FDBB81Q35948015-6577BF49-C2B5-4669-9685-CD49A94487DFQ36762717-03CF66A7-BC7E-4105-BF9C-7AD08D096299Q36828634-4A5D4941-195B-4A02-9BF5-64FF53797559Q41295700-D056BE10-5804-4687-A3FC-1F0FC784CD1FQ41432276-56C1BAAA-F544-41E6-8A2A-E35A5C8F544AQ42641480-57C45C8E-0FA3-4C74-BB1D-E963D66CDD6AQ43260050-24E4DA3C-53C8-40D1-92ED-8C917160544CQ47402752-68986092-C3C6-4066-A91A-684246258A6DQ47668512-EDC41F9A-DA2F-4ED0-9346-E3191DB0D92CQ48053323-CC4A1DD3-4CE3-4886-8845-9A55D38DD538Q51894579-83F0B2B7-6920-478D-AB8D-18D59AD6C4E7Q57329073-08A188E8-F71E-406F-B134-BE11D2F213D2Q58041737-9E262B6F-441F-459A-B867-E00BA39CF170
P2860
Molecular dynamics simulations of hydrophobic collapse of ubiquitin.
description
1998 nî lūn-bûn
@nan
1998年の論文
@ja
1998年論文
@yue
1998年論文
@zh-hant
1998年論文
@zh-hk
1998年論文
@zh-mo
1998年論文
@zh-tw
1998年论文
@wuu
1998年论文
@zh
1998年论文
@zh-cn
name
Molecular dynamics simulations of hydrophobic collapse of ubiquitin.
@en
Molecular dynamics simulations of hydrophobic collapse of ubiquitin.
@nl
type
label
Molecular dynamics simulations of hydrophobic collapse of ubiquitin.
@en
Molecular dynamics simulations of hydrophobic collapse of ubiquitin.
@nl
prefLabel
Molecular dynamics simulations of hydrophobic collapse of ubiquitin.
@en
Molecular dynamics simulations of hydrophobic collapse of ubiquitin.
@nl
P2860
P356
P1433
P1476
Molecular dynamics simulations of hydrophobic collapse of ubiquitin.
@en
P2093
P2860
P304
P356
10.1002/PRO.5560070404
P577
1998-04-01T00:00:00Z