Probing DNA clamps with single-molecule force spectroscopy. - Wikidata - wikimedia - TriplyDB

Probing DNA clamps with single-molecule force spectroscopy.

Probing DNA clamps with single-molecule force spectroscopy.

http://www.wikidata.org/entity/Q30544116

about

Intrinsic stability and oligomerization dynamics of DNA processivity clamps.Dynamics of Open DNA Sliding Clamps.Opening pathways of the DNA clamps proliferating cell nuclear antigen and Rad9-Rad1-Hus1.Review: The lord of the rings: Structure and mechanism of the sliding clamp loader.

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Probing DNA clamps with single-molecule force spectroscopy.

http://www.wikidata.org/entity/Q30544116

description

2013 nî lūn-bûn

@nan

2013 թուականի Յունիսին հրատարակուած գիտական յօդուած

@hyw

2013 թվականի հունիսին հրատարակված գիտական հոդված

@hy

2013年の論文

@ja

2013年論文

@yue

2013年論文

@zh-hant

2013年論文

@zh-hk

2013年論文

@zh-mo

2013年論文

@zh-tw

2013年论文

@wuu

name

Probing DNA clamps with single-molecule force spectroscopy.

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Probing DNA clamps with single-molecule force spectroscopy.

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type

label

Probing DNA clamps with single-molecule force spectroscopy.

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Probing DNA clamps with single-molecule force spectroscopy.

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prefLabel

Probing DNA clamps with single-molecule force spectroscopy.

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Probing DNA clamps with single-molecule force spectroscopy.

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Nucleic Acids Research

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Probing DNA clamps with single-molecule force spectroscopy

@en

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Buddhadev Maiti

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

C Tony Liu

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

Lin Wang

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

Ravindra Kumar

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

Stephen J Benkovic

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

Tae-Hee Lee

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

Xiaojun Xu

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

P2860

Open clamp structure in the clamp-loading complex visualized by electron microscopic image analysis.

Analysis of the role of PCNA-DNA contacts during clamp loading

Crystal structure of the eukaryotic DNA polymerase processivity factor PCNA

VMD: visual molecular dynamics

WHAT IF: a molecular modeling and drug design program

The Amber biomolecular simulation programs

Comparison of multiple Amber force fields and development of improved protein backbone parameters

Structural analysis of a eukaryotic sliding DNA clamp-clamp loader complex

Steered molecular dynamics investigations of protein function.

Insights into protein-protein binding by binding free energy calculation and free energy decomposition for the Ras-Raf and Ras-RalGDS complexes.

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7804-7814

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scholarly article

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10.1093/NAR/GKT487

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16

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41

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2013-06-19T00:00:00Z

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