(Q36626121)

15 August 2017

1 reference

title

Ab initio discrete molecular dynamics approach to protein folding and aggregation (English)

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15 August 2017

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4

H Eugene Stanley

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15 August 2017

Jose M Borreguero

2

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Luis Cruz

object named as

Luis Cruz

series ordinal

3

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Brigita Urbanc

object named as

Brigita Urbanc

series ordinal

1

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language of work or name

English

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publication date

1 January 2006

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15 August 2017

published in

Methods in Enzymology

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15 August 2017

volume

412

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15 August 2017

page(s)

314-338

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Computer simulations of membrane proteins

15 August 2017

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Solution structure of amyloid beta-peptide(1-40) in a water-micelle environment. Is the membrane-spanning domain where we think it is?

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Solution structure of the Alzheimer amyloid beta-peptide (1-42) in an apolar microenvironment. Similarity with a virus fusion domain

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Folding Trp-cage to NMR resolution native structure using a coarse-grained protein model

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Identifying the protein folding nucleus using molecular dynamics.

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Are proteins ideal mixtures of amino acids? Analysis of energy parameter sets

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Co-operative interactions during protein folding.

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VMD: visual molecular dynamics

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7 January 2021

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7 January 2021

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Small assemblies of unmodified amyloid beta-protein are the proximate neurotoxin in Alzheimer's disease

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

Kinetics of fibril formation by polyalanine peptides

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7 January 2021

A structural model for Alzheimer's beta -amyloid fibrils based on experimental constraints from solid state NMR

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7 January 2021

Abeta40-Lactam(D23/K28) models a conformation highly favorable for nucleation of amyloid

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7 January 2021

Energetics of Weak Interactions in a β-hairpin Peptide: Electrostatic and Hydrophobic Contributions to Stability from Lysine Salt Bridges

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7 January 2021

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7 January 2021

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7 January 2021

Assembly of a tetrameric alpha-helical bundle: computer simulations on an intermediate-resolution protein model

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

Molecular dynamics simulation of amyloid beta dimer formation

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7 January 2021

In silico study of amyloid beta-protein folding and oligomerization

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

Solvent viscosity dependence of the folding rate of a small protein: distributed computing study

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7 January 2021

Determination of atomic desolvation energies from the structures of crystallized proteins.

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7 January 2021

The dependence of all-atom statistical potentials on structural training database

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7 January 2021

The Alzheimer's peptide a beta adopts a collapsed coil structure in water

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7 January 2021

First-Order Disorder-to-Order Transition in an Isolated Homopolymer Model

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2806%2912019-4

7 January 2021

Folding thermodynamics of a model three-helix-bundle protein.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2806%2912019-4

7 January 2021

Folding of a model three-helix bundle protein: a thermodynamic and kinetic analysis.

1 reference

https://api.crossref.org/works/10.1016%2FS0076-6879%2806%2912019-4

7 January 2021

10.1016/S0076-6879(06)12019-4

Identifiers

DOI

1 reference

15 August 2017

1 reference