Pushing the boundaries: molecular dynamics simulations of complex biological membranes

Pushing the boundaries: molecular dynamics simulations of complex biological membranes

<p>A range of simulations have been conducted to investigate the behaviour of a diverse set of complex biological membrane systems. The processes of interest have required simulations over extended time and length scales, but without sacrifice of molecular detail. For this reason, the primary...

Deskribapen osoa

Xehetasun bibliografikoak
Egile nagusia:	Parton, D
Beste egile batzuk:	Sansom, M
Formatua:	Thesis
Hizkuntza:	English
Argitaratua:	2011
Gaiak:	Computational biochemistry Molecular biophysics (biochemistry) Biophysics Biochemistry

Antzeko izenburuak

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Molecular simulations of ion channel gating
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The regulation and inhibition of P-TEFb
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nork: Federation of European Biochemical Societies
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Structural characterisation of the interaction between Plasmodium falciparum erythrocyte membrane protein 1 (PfEMP1) and their human ligands in severe malaria
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Structural studies of malaria proteins
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Substrate recognition by the proteasome
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Mass Photometry of Membrane Proteins
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A biophysical study of the G protein coupled receptor neurotensin receptor 1
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Control of the unidirectional motor in Rhodobacter sphaeroides
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Structural, biochemical and computational studies of TRP channel transmembrane domain modularity
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Structure-function studies of the bacterial dsDNA translocase FtsK
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Improving rapid affinity calculations for drug-protein interactions
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Physical biology : from atoms to medicine /
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Molecular characterisation of bacterial proteins that interact with sulfur or nitrogen compounds
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High-throughput determination of protein affinities using unmodified peptide libraries in nanomolar scale
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Allosteric contributions of muscle nicotinic acetylcholine receptor residues in small-molecule interactions, disease and subunit assembly
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Investigating potential allostery in the transcription factor CREB
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