A harmonic transition state approximation for the duration of reactive events in complex molecular rearrangements.
about
Determining intrachain diffusion coefficients for biopolymer dynamics from single-molecule force spectroscopy measurements.Extracting intrinsic dynamic parameters of biomolecular folding from single-molecule force spectroscopy experiments.Protein misfolding occurs by slow diffusion across multiple barriers in a rough energy landscape.Reconstructing folding energy landscapes by single-molecule force spectroscopy.Energy landscape analysis of native folding of the prion protein yields the diffusion constant, transition path time, and ratesProtein folding kinetics and thermodynamics from atomistic simulationTransition paths, diffusive processes, and preequilibria of protein folding.Microscopic interpretation of folding ϕ-values using the transition path ensembleReconciling transition path time and rate measurements in reactions with large entropic barriers.Transition path time distribution and the transition path free energy barrier.Kramers' theory for diffusion on a periodic potential.The case for defined protein folding pathways.Mean Direct-Transit and Looping Times as Functions of the Potential Shape.Direct measurement of sequence-dependent transition path times and conformational diffusion in DNA duplex formation.Milestoning with coarse memory.Computation of transit times using the milestoning method with applications to polymer translocation.Interplay of non-Markov and internal friction effects in the barrier crossing kinetics of biopolymers: insights from an analytically solvable model.Communication: Coordinate-dependent diffusivity from single molecule trajectories.Transition path time distributions.Transition path times reveal memory effects and anomalous diffusion in the dynamics of protein folding.Protein folding transition path times from single molecule FRET.First passage, looping, and direct transition in expanding and narrowing tubes: Effects of the entropy potential.Stratified UWHAM and Its Stochastic Approximation for Multicanonical Simulations Which Are Far from Equilibrium.A new insight into diffusional escape from a biased cylindrical trap.Failure of one-dimensional Smoluchowski diffusion models to describe the duration of conformational rearrangements in floppy, diffusive molecular systems: a case study of polymer cyclization.The mean shape of transition and first-passage paths.Transition Path Time Distribution, Tunneling Times, Friction, and Uncertainty.Shapes of dominant transition paths from single-molecule force spectroscopy.Probing Position-Dependent Diffusion in Folding Reactions Using Single-Molecule Force Spectroscopy.Direct observation of transition paths during the folding of proteins and nucleic acids.Testing Landscape Theory for Biomolecular Processes with Single Molecule Fluorescence Spectroscopy.Communication: Transition-path velocity as an experimental measure of barrier crossing dynamics.Transition path times of coupled folding and binding reveal the formation of an encounter complex
P2860
Q34310250-2533BB41-0352-43C8-8541-57001BEA10ECQ35667903-BC8F2F2E-424E-4E21-930A-FE5134D58792Q35845795-397CF7EF-3EB5-49B0-A760-A7AABBCF54C2Q36173545-E4223D2A-DDB8-4B25-9E73-9A1230279368Q36221715-165447DC-D98C-4597-BE8C-BE7294E96F61Q36397899-9C18E573-6A27-4685-B225-DB81165BE838Q36485334-1EEEF72E-51D0-4B9D-8C96-6E446B70438FQ36742665-105484EA-D1FA-4B29-81E7-CC900AB8D1DFQ38947835-69B3AB6B-E38F-4189-8FC5-5056C32BCB7CQ39306875-BF2E908E-9A3E-4CCC-BFC9-ABD0455BD252Q39314470-040ACB3A-2195-41F9-87A1-890240FBCEE1Q41293309-4B3D2159-462C-4876-BE0D-817898AE2668Q41586678-B69146E1-AD48-4419-8CFE-C26AE4BA4415Q42321758-87B3E251-D3CB-400D-9802-900D95D68743Q44026853-689C6CE0-3368-494E-9F1B-05083B252D00Q46099451-F7ACD212-1611-435F-9784-F6C0E1967FFDQ46133170-DE2BD668-C0B2-48A3-8467-BEAB87A2C307Q47109897-F19235DA-1C55-4073-8A2C-03A837743009Q47302614-455F7A5B-582A-4B86-A3BD-1BAC92B3BBD4Q47424409-7C2684E8-01A7-4202-8612-FE25D701A983Q47591511-7EC4BFCB-C8FC-45BA-818C-431B1859F023Q47658612-D364A704-75A6-4AF7-B8CA-793A5033EA5EQ47688704-05F76744-4103-47C9-A97B-AC23F4EA65FDQ47795057-68210798-A0AE-4F62-8492-E8559D725CFAQ48150880-8D874D08-E3EF-4D05-9C84-940D047E2E8BQ50754935-09BF7DA7-FF54-48A6-B16A-ADAF94BC7C1AQ50863572-A3711F1F-CB4C-4B9C-9237-6811FCDF1A33Q51635832-AA3AF402-CE07-4533-ACC5-18B2927F7B45Q52593915-FFA4DD8F-C74D-40D9-8E74-B18211AA0E13Q53112464-A708FEB7-9EC1-4567-A004-57E51A151E1EQ53423109-FC7CC6C1-9D69-4520-873B-1F6CC4A62272Q55044028-54C9511E-71DC-4C9C-BFA5-BF85EFF3516CQ58568515-518B519D-0B8C-4662-91C0-78ED4A5EA747
P2860
A harmonic transition state approximation for the duration of reactive events in complex molecular rearrangements.
description
2010 nî lūn-bûn
@nan
2010年の論文
@ja
2010年学术文章
@wuu
2010年学术文章
@zh
2010年学术文章
@zh-cn
2010年学术文章
@zh-hans
2010年学术文章
@zh-my
2010年学术文章
@zh-sg
2010年學術文章
@yue
2010年學術文章
@zh-hant
name
A harmonic transition state ap ...... plex molecular rearrangements.
@en
A harmonic transition state ap ...... plex molecular rearrangements.
@nl
type
label
A harmonic transition state ap ...... plex molecular rearrangements.
@en
A harmonic transition state ap ...... plex molecular rearrangements.
@nl
prefLabel
A harmonic transition state ap ...... plex molecular rearrangements.
@en
A harmonic transition state ap ...... plex molecular rearrangements.
@nl
P2860
P356
P1476
A harmonic transition state ap ...... plex molecular rearrangements.
@en
P2093
Dmitrii E Makarov
Srabanti Chaudhury
P2860
P304
P356
10.1063/1.3459058
P407
P577
2010-07-01T00:00:00Z