Kinetics of helix unfolding: molecular dynamics simulations with milestoning.
about
Thermophilic proteins: insight and perspective from in silico experimentsUnassisted transport of N-acetyl-L-tryptophanamide through membrane: experiment and simulation of kinetics.Atomically detailed simulation of the recovery stroke in myosin by MilestoningFree energy and kinetics of conformational transitions from Voronoi tessellated milestoning with restraining potentials.Multi-scaled explorations of binding-induced folding of intrinsically disordered protein inhibitor IA3 to its target enzyme.Modeling kinetics and equilibrium of membranes with fields: milestoning analysis and implication to permeation.Surface orientation of magainin 2: molecular dynamics simulation and sum frequency generation vibrational spectroscopic studies.Early events in helix unfolding under external forces: a milestoning analysis.Coiled-coil response to mechanical force: global stability and local crackingRecent applications of boxed molecular dynamics: a simple multiscale technique for atomistic simulations.Catch bond-like kinetics of helix cracking: network analysis by molecular dynamics and milestoning.Predicting Ion Effects in an RNA Conformational Equilibrium.Markovian and Non-Markovian Modeling of Membrane Dynamics with Milestoning.Monte Carlo Tightly Bound Ion Model: Predicting Ion-Binding Properties of RNA with Ion Correlations and FluctuationsMilestoning without a Reaction CoordinateAn automated method to find reaction mechanisms and solve the kinetics in organometallic catalysis.Revisiting and computing reaction coordinates with Directional Milestoning.Experiments and comprehensive simulations of the formation of a helical turnPredicting ion-nucleic acid interactions by energy landscape-guided sampling.Theory Meets Experiment: Metal Ion Effects in HCV Genomic RNA Kissing Complex Formation.A new paradigm for atomically detailed simulations of kinetics in biophysical systems.Theoretical restrictions on longest implicit time scales in Markov state models of biomolecular dynamics.Milestoning with transition memory.An automated method to find transition states using chemical dynamics simulations.
P2860
Q26995534-9DF54D73-DE5B-416B-82ED-F5A97C23CFFDQ30510169-A68A43FF-BE34-4291-B613-0C9DEE478C19Q33740078-164DF121-C6B3-4A76-B73A-F26A6BA16722Q33758024-B2085525-839A-4432-BD4A-F2D055B764CEQ33872107-76BE3384-4662-4676-B641-D9A6FB75393EQ33990514-CDC5889A-0094-4AEB-BE3F-DDEE25B0B65FQ34192149-268D1796-802F-4D48-95AE-E5FF7E4A9DC0Q36120585-95BE5492-13B2-4CE9-8839-0D767FE03B32Q37117414-3D28EBA2-76AF-403B-BAEF-EBF38A29B786Q38225090-86FF2F00-0D34-49F3-AC16-F1CCDB825336Q38446474-2D8EE2F8-D8E1-4788-B2DB-B8BF9DE229A9Q40093186-CB622F90-84D8-4AB3-9127-34A57134F8D6Q40959407-89830F2B-2045-4338-85E0-7B2FAEAB4A6AQ41083340-8E88F71B-4BDB-47F2-BEF2-5007DB53C109Q41488434-28EDF421-0192-4E53-A2B3-5FA5F8202E7DQ41664540-99A2D78D-1196-49D3-BC82-814A5EF3FB73Q41859162-C7D249B8-DA30-4D4C-93D8-5E914DE00E51Q42178332-A4B88FBC-6F73-4EEB-8AA6-C35278D3FA94Q42326406-FAEF5C64-674C-478B-A861-10EAA259B777Q47193100-70AE3A3C-E888-426C-BF41-5D3CC9CBCBD2Q47256779-1F040F6C-F989-4166-8169-018BB1591A38Q49484571-84A2B53B-47EE-442C-8480-00CC3278AD55Q50978317-036FD404-5E6C-4716-9903-FC639A7367B5Q51009603-49ADCC61-2DDF-44B3-81CD-E8C228A59571
P2860
Kinetics of helix unfolding: molecular dynamics simulations with milestoning.
description
2009 nî lūn-bûn
@nan
2009年の論文
@ja
2009年論文
@yue
2009年論文
@zh-hant
2009年論文
@zh-hk
2009年論文
@zh-mo
2009年論文
@zh-tw
2009年论文
@wuu
2009年论文
@zh
2009年论文
@zh-cn
name
Kinetics of helix unfolding: molecular dynamics simulations with milestoning.
@en
Kinetics of helix unfolding: molecular dynamics simulations with milestoning.
@nl
type
label
Kinetics of helix unfolding: molecular dynamics simulations with milestoning.
@en
Kinetics of helix unfolding: molecular dynamics simulations with milestoning.
@nl
prefLabel
Kinetics of helix unfolding: molecular dynamics simulations with milestoning.
@en
Kinetics of helix unfolding: molecular dynamics simulations with milestoning.
@nl
P2093
P2860
P356
P1476
Kinetics of helix unfolding: molecular dynamics simulations with milestoning.
@en
P2093
Gouri S Jas
Krzysztof Kuczera
P2860
P304
P356
10.1021/JP900407W
P407
P577
2009-07-01T00:00:00Z