Steered molecular dynamics simulation of the Rieske subunit motion in the cytochrome bc(1) complex.
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Quinone-dependent proton transfer pathways in the photosynthetic cytochrome b6f complexMolecular dynamics simulations reveal proton transfer pathways in cytochrome C-dependent nitric oxide reductaseScalable molecular dynamics with NAMDPhotoinduced electron transfer between the Rieske iron-sulfur protein and cytochrome c(1) in the Rhodobacter sphaeroides cytochrome bc(1) complex. Effects of pH, temperature, and driving force.Residual water modulates QA- -to-QB electron transfer in bacterial reaction centers embedded in trehalose amorphous matrices.Unfolding and extraction of a transmembrane alpha-helical peptide: dynamic force spectroscopy and molecular dynamics simulations.Discovery through the computational microscope.Subnanomolar inhibitor of cytochrome bc1 complex designed by optimizing interaction with conformationally flexible residuesMolecular Dynamics Simulation of Nitrobenzene Dioxygenase Using AMBER Force FieldBinding Site Recognition and Docking Dynamics of a Single Electron Transport Protein: Cytochrome c2Protonmotive pathways and mechanisms in the cytochrome bc1 complex.Can non-mechanical proteins withstand force? Stretching barnase by atomic force microscopy and molecular dynamics simulation.The binding interface of cytochrome c and cytochrome c₁ in the bc₁ complex: rationalizing the role of key residuesMechanisms of selectivity in channels and enzymes studied with interactive molecular dynamics.Insights from the structure of the yeast cytochrome bc1 complex: crystallization of membrane proteins with antibody fragments.Mechanism of enhanced superoxide production in the cytochrome b(6)f complex of oxygenic photosynthesisIdentification of ubiquinol binding motifs at the Qo-site of the cytochrome bc1 complexUnderstanding the mechanism of proton movement linked to oxygen reduction in cytochrome c oxidase: lessons from other proteins.The mechanism of superoxide production by the antimycin-inhibited mitochondrial Q-cycleX-Ray absorption studies of Zn2+ binding sites in bacterial, avian, and bovine cytochrome bc1 complexes.Role of domain swapping in the hetero-oligomeric cytochrome b6f lipoprotein complexThe Q-cycle reviewed: How well does a monomeric mechanism of the bc(1) complex account for the function of a dimeric complex?Proton environment of reduced Rieske iron-sulfur cluster probed by two-dimensional ESEEM spectroscopy.MT-CYB mutations in hypertrophic cardiomyopathy.Biomolecularmodeling and simulation: a field coming of age.The mechanism of ubihydroquinone oxidation at the Qo-site of the cytochrome bc1 complex.Transmembrane signaling and assembly of the cytochrome b6f-lipidic charge transfer complex.pH-dependent regulation of electron transport and ATP synthesis in chloroplasts.Electron transfer in proteins: theory, applications and future perspectives.Molecular modeling of the ternary complex of Rusticyanin-cytochrome c4-cytochrome oxidase: an insight to possible H-bond mediated recognition and electron transfer reaction in T. ferrooxidans.Role of the -PEWY-glutamate in catalysis at the Q(o)-site of the Cyt bc(1) complex.A Brownian dynamics study of the interactions of the luminal domains of the cytochrome b6f complex with plastocyanin and cytochrome c6: the effects of the Rieske FeS protein on the interactions.DCCD inhibits the reactions of the iron-sulfur protein in Rhodobacter sphaeroides chromatophores.Effect of mutations in the cytochrome b ef loop on the electron-transfer reactions of the Rieske iron-sulfur protein in the cytochrome bc1 complexBinding dynamics at the quinone reduction (Qi) site influence the equilibrium interactions of the iron sulfur protein and hydroquinone oxidation (Qo) site of the cytochrome bc1 complex.Movement of the iron-sulfur subunit beyond the ef loop of cytochrome b is required for multiple turnovers of the bc1 complex but not for single turnover Qo site catalysis.Characterization of mutations in crucial residues around the Q(o) binding site of the cytochrome bc complex from Paracoccus denitrificans.Activation and Desensitization Mechanism of AMPA Receptor-TARP Complex by Cryo-EM.Traversing the folding pathway of proteins using temperature-aided cascade molecular dynamics with conformation-dependent charges.Dissecting the pattern of proton release from partial process involved in ubihydroquinone oxidation in the Q-cycle.
P2860
Q24602811-50131176-D9B6-47AD-923A-14C282B757C0Q27329913-2C79FE53-30E1-437A-A43C-20454CAF2A69Q27860718-944AED74-2D1B-4CA7-A31D-56F4DBB5E1D2Q30709510-24BE6D9D-6946-4DB7-AFE6-3FC27A1AD294Q33193296-B8A9CEE5-4962-4F2F-A5A4-CE87540D0AB8Q33221265-04774FC6-2DEB-4612-93CE-2A2314A53232Q33511109-7A07AD58-E2FD-4545-B92C-DE42E7FB6567Q33606046-62898200-D0C8-4693-A185-E5CEF2997BDFQ33761734-295B512A-EE24-495C-9302-119EAF213185Q33919904-00B7BCAA-5B1D-4262-8D02-6A7D80FA48FAQ33966394-CBA94558-528B-4307-931E-E85CEA7A7AABQ34092060-521C9FA4-C5EF-4664-AA39-A8FC821EABFBQ34144539-0C6CEA74-3A05-4FC3-ABCD-3D8907F7BA01Q34181800-188E330D-36B0-4039-802B-93BC07A27C97Q34353253-22F954B1-EB98-47CE-A9A6-0204361FC4BEQ34389434-288A3FB9-F456-4E74-8204-BE18591333D6Q34978384-BBAA9484-49D1-4364-A273-6BB1B2CE41AEQ35146225-013A81F2-02DD-4809-B6F0-FC2438B151BBQ35213244-6F4AF636-8993-4C52-B2AC-9FE56DCD464DQ36008681-FD00A3A2-39BC-4CA0-ADD5-B9BD3F06F4B3Q36354453-27D19045-6508-4C89-BB09-97B4F43967ECQ37172416-B74FCB2C-A67E-4485-84CA-BCCD145AB2B9Q37187026-762BB9EB-F056-40E4-9761-8AE3EE39308AQ37483898-86E0628E-9C77-4041-B05C-1FA53821F89FQ37827906-7AD649E7-5E9C-435F-AA59-22B60D4B1848Q38080373-588DD6F0-A846-45CC-8766-30DDCA1814F3Q38090890-0DE152CC-2E82-495D-B5C6-BFCA9D8D1B91Q38108529-3584CD12-95BE-4E1B-8D20-E67E572AC2ADQ38128326-26696D9E-864C-4213-9ABA-013023C70CEDQ38293459-0D64C6F8-F87A-447E-9C55-A50B7F6B8424Q40768134-9AE494D9-CBA5-4967-AB82-3AE55E3D4FFEQ42108600-1C42BB9A-61C2-4351-BEA9-E5AEBA08A501Q42371253-9731567E-EA2B-4A7C-A8DB-40AEB4100D00Q42423634-064ADB4B-CADA-4597-B6D2-FC340EBC5FB8Q43196898-F051EB20-6533-42B6-883C-92B28AB4BA7BQ43798570-3771BC4A-7B38-4785-8B6F-FC54CC685282Q44641374-86A63626-C239-4AEF-A25F-648C924A7E7FQ47930517-2C3D50E2-4384-462A-A456-BA9A9F2A4850Q48520892-4100D131-18E1-4AB0-A396-42ACE17240B5Q52329906-47CF8340-1D14-489A-9376-1A10A5A025A6
P2860
Steered molecular dynamics simulation of the Rieske subunit motion in the cytochrome bc(1) complex.
description
1999 nî lūn-bûn
@nan
1999 թուականի Հոկտեմբերին հրատարակուած գիտական յօդուած
@hyw
1999 թվականի հոտեմբերին հրատարակված գիտական հոդված
@hy
1999年の論文
@ja
1999年論文
@yue
1999年論文
@zh-hant
1999年論文
@zh-hk
1999年論文
@zh-mo
1999年論文
@zh-tw
1999年论文
@wuu
name
Steered molecular dynamics simulation of the Rieske subunit motion in the cytochrome bc
@nl
Steered molecular dynamics sim ...... the cytochrome bc(1) complex.
@ast
Steered molecular dynamics sim ...... the cytochrome bc(1) complex.
@en
type
label
Steered molecular dynamics simulation of the Rieske subunit motion in the cytochrome bc
@nl
Steered molecular dynamics sim ...... the cytochrome bc(1) complex.
@ast
Steered molecular dynamics sim ...... the cytochrome bc(1) complex.
@en
prefLabel
Steered molecular dynamics simulation of the Rieske subunit motion in the cytochrome bc
@nl
Steered molecular dynamics sim ...... the cytochrome bc(1) complex.
@ast
Steered molecular dynamics sim ...... the cytochrome bc(1) complex.
@en
P2093
P2860
P1433
P1476
Steered molecular dynamics sim ...... the cytochrome bc(1) complex.
@en
P2093
A R Crofts
K Schulten
S Izrailev
P2860
P304
P356
10.1016/S0006-3495(99)77022-0
P407
P577
1999-10-01T00:00:00Z