about
Folding pathway of the b1 domain of protein G explored by multiscale modelingModification and optimization of the united-residue (UNRES) potential energy function for canonical simulations. I. Temperature dependence of the effective energy function and tests of the optimization method with single training proteins.Theoretical Insights into the Biophysics of Protein Bi-stability and Evolutionary Switches.Balancing energy and entropy: a minimalist model for the characterization of protein folding landscapesContrasting disease and nondisease protein aggregation by molecular simulationProtein folding by distributed computing and the denatured state ensemble.Even with nonnative interactions, the updated folding transition states of the homologs Proteins G & L are extensive and similarCoarse-Grained Simulations of Topology-Dependent Mechanisms of Protein Unfolding and Translocation Mediated by ClpY ATPase NanomachinesThe folding transition state of protein L is extensive with nonnative interactions (and not small and polarized).Protofibril assemblies of the arctic, Dutch, and Flemish mutants of the Alzheimer's Abeta1-40 peptideComputational techniques for efficient conformational sampling of proteinsAn implicit solvent coarse-grained lipid model with correct stress profile.Influence of denatured and intermediate states of folding on protein aggregationDetermining the critical nucleus and mechanism of fibril elongation of the Alzheimer's Abeta(1-40) peptide.A coarse-grained alpha-carbon protein model with anisotropic hydrogen-bonding.A coarse-grained potential for fold recognition and molecular dynamics simulations of proteins.Application of Multiplexed Replica Exchange Molecular Dynamics to the UNRES Force Field: Tests with alpha and alpha+beta Proteins.Protein aggregation determinants from a simplified model: cooperative folders resist aggregation.Computer simulations of the translocation and unfolding of a protein pulled mechanically through a pore.Packing energetics determine the folding routes of the RNase-H proteins.Obtaining reaction coordinates by likelihood maximization.A line integral reaction path approximation for large systems via nonlinear constrained optimization: application to alanine dipeptide and the beta hairpin of protein G.
P2860
Q24683714-6672B74C-4C85-47DA-ACB7-B9BAF23D957CQ30359025-67F777FD-37C7-4D4F-AE57-052FE446EB45Q30388845-A64D212D-D6BC-4851-99CB-F104372EFE8CQ33900447-A8D2E587-BECD-4DEF-B4C3-E44248AB3982Q33956761-4746FA03-D5D1-44C2-ACAC-FC134E181679Q34133291-224C933A-44FA-4B90-8F67-F0B037C6EF25Q35845708-2811FB99-7DD6-42B4-A863-829F4CE4559BQ35886561-E730A02D-D8E5-45EF-A7F3-034BF2A40604Q36024552-B7A56BB1-77E9-4027-9BC9-DBE040F54BDDQ36481410-34A63EB2-8F63-45C6-9212-A54B03BF7B91Q36769352-A6C1CC95-AD8A-4AA3-BAAE-22B05F6FDFA0Q41165415-23E592B8-A635-46CA-B31B-F2AD71C032D2Q41977328-37D50FE2-F79E-485F-B2C9-5428B7D3FD87Q42059881-0D186947-9F72-4EB2-9FBD-CFEA89056089Q42084202-5EBF715C-3600-4928-8CAA-45DB7B6AFCD0Q42662065-F9FDC1CB-CB7B-45D9-A9D6-07944AF9F33FQ42958513-97AFA3FF-F114-4FA5-9804-26BB1F839D36Q43093815-FD29F50F-A905-4BAA-B653-96A21C5A6AB0Q46879058-7D730B94-7735-46D6-A078-ACA3CAF87112Q48104918-985428E9-204F-49E9-8DF7-5B26A860A2DEQ51139069-F2653FD8-78EB-4C0D-948E-2F190411A5C1Q51940808-B08ABAF7-0DA0-46AD-9D2D-464631CCC025
P2860
description
2004 nî lūn-bûn
@nan
2004年の論文
@ja
2004年論文
@yue
2004年論文
@zh-hant
2004年論文
@zh-hk
2004年論文
@zh-mo
2004年論文
@zh-tw
2004年论文
@wuu
2004年论文
@zh
2004年论文
@zh-cn
name
Intermediates and the folding of proteins L and G.
@ast
Intermediates and the folding of proteins L and G.
@en
type
label
Intermediates and the folding of proteins L and G.
@ast
Intermediates and the folding of proteins L and G.
@en
prefLabel
Intermediates and the folding of proteins L and G.
@ast
Intermediates and the folding of proteins L and G.
@en
P2860
P356
P1433
P1476
Intermediates and the folding of proteins L and G.
@en
P2093
Scott Brown
Teresa Head-Gordon
P2860
P304
P356
10.1110/PS.03316004
P577
2004-04-01T00:00:00Z