Molecular dynamics simulation of Kv channel voltage sensor helix in a lipid membrane with applied electric field
about
Conformational changes and slow dynamics through microsecond polarized atomistic molecular simulation of an integral Kv1.2 ion channelContrasting the roles of the I-II loop gating brake in CaV3.1 and CaV3.3 calcium channels.Constant electric field simulations of the membrane potential illustrated with simple systems.From the gating charge response to pore domain movement: initial motions of Kv1.2 dynamics under physiological voltage changes.The sliding-helix voltage sensor: mesoscale views of a robust structure-function relationship.Calculation of the gating charge for the Kv1.2 voltage-activated potassium channelFlow-induced beta-hairpin folding of the glycoprotein Ibalpha beta-switchMembrane insertion of a voltage sensor helixAtomistic study of lipid membranes containing chloroform: looking for a lipid-mediated mechanism of anesthesia.Intermediate states of the Kv1.2 voltage sensor from atomistic molecular dynamics simulations.Structural dynamics of the S4 voltage-sensor helix in lipid bilayers lacking phosphate groups.Molecular dynamics investigation of the ω-current in the Kv1.2 voltage sensor domains.Computer Simulations of Voltage-Gated Cation ChannelsMolecular dynamics simulations of voltage-gated cation channels: insights on voltage-sensor domain function and modulation.An emerging consensus on voltage-dependent gating from computational modeling and molecular dynamics simulationsInitial response of the potassium channel voltage sensor to a transmembrane potentialMolecular dynamics simulations of membrane channels and transportersVoltage-dependent gating of HERG potassium channels.Ionic channels as targets for drug design: a review on computational methods.Coupling of S4 helix translocation and S6 gating analyzed by molecular-dynamics simulations of mutated Kv channels.Coupling between residues on S4 and S1 defines the voltage-sensor resting conformation in NaChBac.Interaction of diverse voltage sensor homologs with lipid bilayers revealed by self-assembly simulationsEffect of sensor domain mutations on the properties of voltage-gated ion channels: molecular dynamics studies of the potassium channel Kv1.2.
P2860
Q28474700-6A20DF9B-4BA9-49D7-82C6-F5789291A561Q30278810-AE3765B8-A9F9-4271-ADA4-144D7F8F2DF5Q30408235-130DB58D-670D-42CD-AC18-787ABA11C923Q30493942-AB7A5ED0-2BA6-4E49-B39C-B1AAB1DEFB0EQ30525174-01087912-BC5B-4860-98D0-AA0E90B6086CQ33858393-42B87042-18B8-42C5-BE01-C250BF887D9FQ34062531-5B69C4C2-449F-4A7B-8625-E59706DCEE13Q34494522-6797D9F9-DAC5-4CC3-97EA-3269CB98F735Q34542155-05F0187F-5745-4BCC-8781-492E7DD2B59AQ34794503-337F6BB0-4058-4870-912A-FF2EC574239FQ35118626-807FFF0F-4CE1-4BDF-A886-02A31B77585AQ35679025-E50B8502-407B-46C2-BD67-1158A1E59166Q35895884-AB39A125-0FF0-4B48-800C-DD70222CBD43Q35990363-19EFC9A6-E377-40AB-A3D7-E97FED174FDDQ36446413-7D7A4B90-F0C2-463B-8367-58FB7616EADAQ37156485-8A07DBC6-B477-4403-83D5-2052BC8EEEC3Q37186911-FB20B599-131E-4B1D-B32D-96C312AB9E1FQ38010173-5ED9F482-88F2-4BB0-B908-068167FCA488Q38168995-1231B4AA-9914-4908-A24D-F3EA490EB5E0Q42183400-405DCEB9-A69E-45E8-9FF9-63F388C116E6Q42183446-A27405C2-0760-40ED-950E-EAD166868F23Q42200414-C3ED501A-10FA-4435-B178-526CC4853AC1Q42394799-50F8F6E6-4792-4AA2-A401-E637B4B3467B
P2860
Molecular dynamics simulation of Kv channel voltage sensor helix in a lipid membrane with applied electric field
description
2008 nî lūn-bûn
@nan
2008 թուականի Մայիսին հրատարակուած գիտական յօդուած
@hyw
2008 թվականի մայիսին հրատարակված գիտական հոդված
@hy
2008年の論文
@ja
2008年論文
@yue
2008年論文
@zh-hant
2008年論文
@zh-hk
2008年論文
@zh-mo
2008年論文
@zh-tw
2008年论文
@wuu
name
Molecular dynamics simulation ...... ne with applied electric field
@ast
Molecular dynamics simulation ...... ne with applied electric field
@en
type
label
Molecular dynamics simulation ...... ne with applied electric field
@ast
Molecular dynamics simulation ...... ne with applied electric field
@en
prefLabel
Molecular dynamics simulation ...... ne with applied electric field
@ast
Molecular dynamics simulation ...... ne with applied electric field
@en
P2860
P1433
P1476
Molecular dynamics simulation ...... ne with applied electric field
@en
P2093
Kazuhisa Nishizawa
Manami Nishizawa
P2860
P304
P356
10.1529/BIOPHYSJ.108.130658
P407
P577
2008-05-16T00:00:00Z