Alchembed: A Computational Method for Incorporating Multiple Proteins into Complex Lipid Geometries. - Wikidata - awgldk - TriplyDB

Alchembed: A Computational Method for Incorporating Multiple Proteins into Complex Lipid Geometries.

Alchembed: A Computational Method for Incorporating Multiple Proteins into Complex Lipid Geometries.

http://www.wikidata.org/entity/Q42119717

about

Computational virology: From the inside out Convergence and Sampling in Determining Free Energy Landscapes for Membrane Protein Association.Structural insights into the mechanism of the membrane integral N-acyltransferase step in bacterial lipoprotein synthesis.Membrane stiffness is modified by integral membrane proteins.Structures of the EphA2 Receptor at the Membrane: Role of Lipid Interactions.The Role of the Membrane in the Structure and Biophysical Robustness of the Dengue Virion Envelope.Assembling the Tat protein translocase.The role of interfacial lipids in stabilizing membrane protein oligomers.Substrate-triggered position switching of TatA and TatB during Tat transport in Escherichia coli.Lipid interaction sites on channels, transporters and receptors: Recent insights from molecular dynamics simulations.Structures of closed and open states of a voltage-gated sodium channel.Crystal structure of undecaprenyl-pyrophosphate phosphatase and its role in peptidoglycan biosynthesis.Water and hydrophobic gates in ion channels and nanopores

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P2860

Alchembed: A Computational Method for Incorporating Multiple Proteins into Complex Lipid Geometries.

http://www.wikidata.org/entity/Q42119717

description

2015 nî lūn-bûn

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2015年の論文

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2015年論文

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2015年論文

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name

Alchembed: A Computational Met ...... into Complex Lipid Geometries.

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Alchembed: A Computational Met ...... into Complex Lipid Geometries.

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type

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Alchembed: A Computational Met ...... into Complex Lipid Geometries.

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Alchembed: A Computational Met ...... into Complex Lipid Geometries.

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Alchembed: A Computational Met ...... into Complex Lipid Geometries.

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Journal of Chemical Theory and Computation

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Alchembed: A Computational Met ...... into Complex Lipid Geometries

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Jiye Shi

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Zara A Sands

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P2860

Chemistry of ion coordination and hydration revealed by a K+ channel-Fab complex at 2.0 A resolution

CHARMM: the biomolecular simulation program

Membrane Packing Problems: A short Review on computational Membrane Modeling Methods and Tools

The crystal structure of the H48Q active site mutant of human group IIA secreted phospholipase A2 at 1.5 A resolution provides an insight into the catalytic mechanism

Structure and Dynamics of Helix-0 of the N-BAR Domain in Lipid Micelles and Bilayers

The Binding of Antibiotics in OmpF Porin

The X-ray crystal structure of the membrane protein prostaglandin H2 synthase-1

VMD: visual molecular dynamics

Scalable molecular dynamics with NAMD

Methodologies for the analysis of instantaneous lipid diffusion in MD simulations of large membrane systems.

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2743-2754

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10.1021/CT501111D

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6

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11

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Philip W. Fowler

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Elizabeth Jefferys

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2015-05-14T00:00:00Z

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278670028

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computational biology

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4467903

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