Steered molecular dynamics studies of titin I1 domain unfolding
about
Mineral and Protein-Bound Water and Latching Action Control Mechanical Behavior at Protein-Mineral Interfaces in Biological NanocompositesScalable molecular dynamics with NAMDMolecular basis for the structural stability of an enclosed β-barrel loop.Secondary and tertiary structure elasticity of titin Z1Z2 and a titin chain model.A comparison of four different conformations adopted by human telomeric G-Quadruplex using Computer Simulations.Reversible mechanical unfolding of single ubiquitin molecules.Energy landscape distortions and the mechanical unfolding of proteinsEquilibrium sampling for biomolecules under mechanical tensionTertiary and secondary structure elasticity of a six-Ig titin chain.Protein high-force pulling simulations yield low-force results.Nanomechanics of Ig-like domains of human contactin (BIG-2).Calculating potentials of mean force from steered molecular dynamics simulations.Interrogating the activities of conformational deformed enzyme by single-molecule fluorescence-magnetic tweezers microscopyMembrane-induced lever arm expansion allows myosin VI to walk with large and variable step sizesAtomic resolution probe for allostery in the regulatory thin filament.Collagen's triglycine repeat number and phylogeny suggest an interdomain transfer event from a Devonian or Silurian organism into Trichodesmium erythraeum.Exploring transmembrane diffusion pathways with molecular dynamicsModulation of titin-based stiffness by disulfide bonding in the cardiac titin N2-B unique sequenceInsights into Ligand-Protein Binding from Local Mechanical Response.Origin of mechanical strength of bovine carbonic anhydrase studied by molecular dynamics simulation.Single-molecule studies on PolySUMO proteins reveal their mechanical flexibilityEngineering proteins with enhanced mechanical stability by force-specific sequence motifs.Interplay of mechanical and binding properties of Fibronectin type I.The effect of different force applications on the protein-protein complex Barnase-Barstar.Calculation of the entropy and free energy from monte carlo simulations of a peptide stretched by an external force.Inferring the diameter of a biopolymer from its stretching response.A computational model of the glycine tautomerization reaction in aqueous solution.The influence of disulfide bonds on the mechanical stability of proteins is context dependent.Differences in the mechanical unfolding pathways of apo- and copper-bound azurins.Effects of ligand binding on the mechanical stability of protein GB1 studied by steered molecular dynamics simulation.Free-energy reconstruction from experiments performed under different biasing programs.Free energy calculation from steered molecular dynamics simulations using Jarzynski’s equalityMolecular dynamics study of DNA oligomers under angled pullingPulling of double-stranded DNA by atomic force microscopy: a simulation in atomistic details
P2860
Q21342828-62D966AE-459E-4EDD-BF1C-E8E404083E31Q27860718-6A6F76AA-96F1-4D4C-ABD5-1EF61AF196D5Q30156098-1B754A1F-5D28-4C78-8F26-1142C867AD5EQ30479873-45E5DC93-CC27-437B-B2DA-541F2A352B48Q31003157-50BC5E2C-C2D2-4467-BDB2-F8E107157756Q31111292-7AC73BBC-84F2-44CF-B276-4F38855F8349Q33212297-3F60B95A-A78B-4BE3-B35B-CAA53D273A97Q33531589-A2CFF158-9297-4111-AB40-20660A3A56D7Q33767685-F1CB30D1-4FDB-4D7E-BBBB-9D95A11571B5Q34243609-F093BAA1-4E9C-471E-AFEF-9309DBDF3A82Q35201596-8FB74104-6766-40C5-9FE3-1929FB3B475EQ35842453-CFB30099-E567-4FA7-829F-D342A3FCFEE0Q36300284-9F494119-2080-4061-8D9C-68AAE3247238Q36318743-8690AE2A-A400-477A-9452-CE5B6874DE03Q36742843-19B60C68-3B3B-414F-9229-E75DA6F3CAE8Q36743528-3701DC80-A004-40EF-8EE6-28CE5179995FQ36912740-8EBD23AE-FFEA-47E6-A42B-846AFDBD0FFAQ37281915-5AAB2BC5-9E8F-4E87-A3C1-E63998718F36Q38684570-C5EA6CF0-9C2E-461A-877B-12D61A67D84CQ40308358-CF438BC0-EB4B-4C5C-A71C-00441458EE50Q40912791-842D2556-04B3-4E28-9E37-B9627ECA506BQ41947472-611A0466-6213-4D53-92D4-497BB93C89F1Q42432860-0506B867-79E5-4572-A4C3-C3C49B589E73Q42551778-889211A5-9912-4E60-8490-605B630E1595Q42587806-489A9C72-209F-4304-96A7-CCE4C5F90542Q42960902-B9C1E62B-D2D3-4468-85C4-7573A214945EQ46892110-E0629F05-9DBE-4C49-8E42-0AFE4F3371B5Q47993321-672474B4-A23E-4599-AF8C-31EEA84E0EB7Q48042718-27403079-F485-4F2B-811D-D6CA1488E18AQ51625422-2EB3715E-8D6F-4CAE-8F10-1FF02F8CFE0FQ51923358-C0553A38-9793-4F26-AEC9-FFA9878C8590Q57233442-ADB44D60-212D-429B-94CD-75B51A98EC52Q58454436-A7A8ACA3-EC9D-456B-81FE-70A58007873DQ58454443-75AAA398-B31C-4C38-ADDD-7BE4BDEFF409
P2860
Steered molecular dynamics studies of titin I1 domain unfolding
description
2002 nî lūn-bûn
@nan
2002 թուականի Դեկտեմբերին հրատարակուած գիտական յօդուած
@hyw
2002 թվականի դեկտեմբերին հրատարակված գիտական հոդված
@hy
2002年の論文
@ja
2002年論文
@yue
2002年論文
@zh-hant
2002年論文
@zh-hk
2002年論文
@zh-mo
2002年論文
@zh-tw
2002年论文
@wuu
name
Steered molecular dynamics studies of titin I1 domain unfolding
@ast
Steered molecular dynamics studies of titin I1 domain unfolding
@en
Steered molecular dynamics studies of titin I1 domain unfolding
@nl
type
label
Steered molecular dynamics studies of titin I1 domain unfolding
@ast
Steered molecular dynamics studies of titin I1 domain unfolding
@en
Steered molecular dynamics studies of titin I1 domain unfolding
@nl
prefLabel
Steered molecular dynamics studies of titin I1 domain unfolding
@ast
Steered molecular dynamics studies of titin I1 domain unfolding
@en
Steered molecular dynamics studies of titin I1 domain unfolding
@nl
P2860
P1433
P1476
Steered molecular dynamics studies of titin I1 domain unfolding
@en
P2093
P2860
P304
P356
10.1016/S0006-3495(02)75343-5
P407
P577
2002-12-01T00:00:00Z