Role of the sulfur to α-carbon thioether bridges in thurincin H.

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Extension of coarse-grained UNRES force field to treat carbon nanotubes.

P2860

Q55027423-4BA999BA-9A61-4AF2-B8F0-493E42B06641

P2860

Role of the sulfur to α-carbon thioether bridges in thurincin H.

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http://www.wikidata.org/entity/Q51521028

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2016 nî lūn-bûn

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2016年の論文

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2016年学术文章

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2016年学术文章

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2016年学术文章

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2016年學術文章

@yue

2016年學術文章

@zh-hant

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Role of the sulfur to α-carbon thioether bridges in thurincin H.

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Role of the sulfur to α-carbon thioether bridges in thurincin H.

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Item

label

Role of the sulfur to α-carbon thioether bridges in thurincin H.

@en

Role of the sulfur to α-carbon thioether bridges in thurincin H.

@nl

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Role of the sulfur to α-carbon thioether bridges in thurincin H.

@en

Role of the sulfur to α-carbon thioether bridges in thurincin H.

@nl

P1476

Role of the sulfur to α-carbon thioether bridges in thurincin H

@en

P2093

Adam K Sieradzan

http://www.w3.org/2001/XMLSchema#string

Andrei Niadzvedstki

http://www.w3.org/2001/XMLSchema#string

Magdalena A Mozolewska

http://www.w3.org/2001/XMLSchema#string

P2860

The 3D solution structure of thurincin H, a bacteriocin with four sulfur to α-carbon crosslinks

Structure and dynamics of the ATP-bound open conformation of Hsp70 chaperones

Prediction of the structures of proteins with the UNRES force field, including dynamic formation and breaking of disulfide bonds.

Improvement of the treatment of loop structures in the UNRES force field by inclusion of coupling between backbone- and side-chain-local conformational states.

Modification and optimization of the united-residue (UNRES) potential energy function for canonical simulations. I. Temperature dependence of the effective energy function and tests of the optimization method with single training proteins.

An improved functional form for the temperature scaling factors of the components of the mesoscopic UNRES force field for simulations of protein structure and dynamics.

Coarse-grained force field: general folding theory.

A unified coarse-grained model of biological macromolecules based on mean-field multipole-multipole interactions.

Atomistic protein folding simulations on the submillisecond time scale using worldwide distributed computing.

Multiplexed-replica exchange molecular dynamics method for protein folding simulation.

P304

2868-2879

http://www.w3.org/2001/XMLSchema#string

P31

scholarly article

P356

10.1080/07391102.2016.1234414

http://www.w3.org/2001/XMLSchema#string

P433

http://www.w3.org/2001/XMLSchema#string

P478

http://www.w3.org/2001/XMLSchema#string

P50

Cezary Czaplewski

Adam Liwo

Paweł Krupa

P577

2016-10-05T00:00:00Z

http://www.w3.org/2001/XMLSchema#dateTime

P698

27615507

http://www.w3.org/2001/XMLSchema#string

Role of the sulfur to α-carbon thioether bridges in thurincin H.

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P2860

P2860

Role of the sulfur to α-carbon thioether bridges in thurincin H.

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

P50

P577

P698

P356

P1433

P1476

P2093

P2860

P304

P31

P356

P433

P478

P50

P577

P698