Realistic simulations of the coupling between the protomotive force and the mechanical rotation of the F0-ATPase.
about
Principles and Overview of Sampling Methods for Modeling Macromolecular Structure and DynamicsMultiscale Modeling of Biological Functions: From Enzymes to Molecular Machines (Nobel Lecture)Methodology for the Simulation of Molecular Motors at Different Scales.The Physics and Physical Chemistry of Molecular Machines.Spatio-temporal resolution of primary processes of photosynthesis.Elasticity, friction, and pathway of γ-subunit rotation in FoF1-ATP synthase.Electrostatic origin of the unidirectionality of walking myosin V motors.Biophysical comparison of ATP synthesis mechanisms shows a kinetic advantage for the rotary process.Structure and mechanism of the ATP synthase membrane motor inferred from quantitative integrative modeling.An effective coarse-grained model for biological simulations: recent refinements and validations.How valence bond theory can help you understand your (bio)chemical reaction.Predicted Structures of the Proton-Bound Membrane-Embedded Rotor Rings of the Saccharomyces cerevisiae and Escherichia coli ATP Synthases.The FOF1 ATP synthase: from atomistic three-dimensional structure to the rotary-chemical function.Refining the treatment of membrane proteins by coarse-grained models.Simulating the dynamics of the mechanochemical cycle of myosin-V.An exploration of how the thermodynamic efficiency of bioenergetic membrane systems varies with c-subunit stoichiometry of F₁F₀ ATP synthases.
P2860
Q26749162-D079D9B7-ABC0-4F90-B18A-B6F5FBDEE8F8Q29306388-993E5E18-CB73-4C4B-BCC0-A6255DD5277DQ33919887-F59F2D8B-D1BD-4BEB-B1EB-22CF258454D2Q33919908-5A395FA6-FA79-412C-89BF-B281512FAE53Q35590614-A6CF9398-B7E7-4BE9-BC6C-22C2CA7CC795Q36008252-70E91E29-6091-46D9-A29A-55BC91C83A17Q37255915-7FFF88DD-D445-456D-87F7-AA32293304E2Q37322964-F050EF29-53D4-4003-A98B-93A8AABC2123Q37457022-A50D78F9-B601-4DF4-9D01-0F2336C52E8AQ38232597-FE352F95-F1AE-4E1A-81B4-4A3E5D9EDC52Q38263462-D17CF0ED-AD1D-4538-A1CF-7FE3FEDA0BD8Q39313354-1421FDF3-5439-4124-BC5E-91304806AFA7Q39413073-E81F4B64-A8CC-43C8-9457-C135008D6DDEQ40359573-1CCFFA92-2813-4184-999E-86C55C46A934Q41783857-22C7EE78-F74B-43FA-AC19-CA253D30BE96Q54362008-FFD854BA-E783-4368-8108-B54BECE6AE31
P2860
Realistic simulations of the coupling between the protomotive force and the mechanical rotation of the F0-ATPase.
description
2012 nî lūn-bûn
@nan
2012 թուականի Օգոստոսին հրատարակուած գիտական յօդուած
@hyw
2012 թվականի օգոստոսին հրատարակված գիտական հոդված
@hy
2012年の論文
@ja
2012年論文
@yue
2012年論文
@zh-hant
2012年論文
@zh-hk
2012年論文
@zh-mo
2012年論文
@zh-tw
2012年论文
@wuu
name
Realistic simulations of the c ...... cal rotation of the F0-ATPase.
@ast
Realistic simulations of the c ...... cal rotation of the F0-ATPase.
@en
type
label
Realistic simulations of the c ...... cal rotation of the F0-ATPase.
@ast
Realistic simulations of the c ...... cal rotation of the F0-ATPase.
@en
prefLabel
Realistic simulations of the c ...... cal rotation of the F0-ATPase.
@ast
Realistic simulations of the c ...... cal rotation of the F0-ATPase.
@en
P2860
P356
P1476
Realistic simulations of the c ...... cal rotation of the F0-ATPase.
@en
P2093
Shayantani Mukherjee
P2860
P304
14876-14881
P356
10.1073/PNAS.1212841109
P407
P577
2012-08-27T00:00:00Z