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FF12MC: A revised AMBER forcefield and new protein simulation protocol.

FF12MC: A revised AMBER forcefield and new protein simulation protocol.

http://www.wikidata.org/entity/Q30389832

about

Use of multiple picosecond high-mass molecular dynamics simulations to predict crystallographic B-factors of folded globular proteins.

P2860

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FF12MC: A revised AMBER forcefield and new protein simulation protocol.

http://www.wikidata.org/entity/Q30389832

description

2016 nî lūn-bûn

@nan

2016 թուականի Յունիսին հրատարակուած գիտական յօդուած

@hyw

2016 թվականի հունիսին հրատարակված գիտական հոդված

@hy

2016年の論文

@ja

2016年論文

@yue

2016年論文

@zh-hant

2016年論文

@zh-hk

2016年論文

@zh-mo

2016年論文

@zh-tw

2016年论文

@wuu

name

FF12MC: A revised AMBER forcefield and new protein simulation protocol.

@ast

FF12MC: A revised AMBER forcefield and new protein simulation protocol.

@en

type

label

FF12MC: A revised AMBER forcefield and new protein simulation protocol.

@ast

FF12MC: A revised AMBER forcefield and new protein simulation protocol.

@en

prefLabel

FF12MC: A revised AMBER forcefield and new protein simulation protocol.

@ast

FF12MC: A revised AMBER forcefield and new protein simulation protocol.

@en

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FF12MC: A revised AMBER forcefield and new protein simulation protocol.

@en

P2860

The other 90% of the protein: assessment beyond the Calphas for CASP8 template-based and high-accuracy models.

Evolutionary origin of a secondary structure: π-helices as cryptic but widespread insertional variations of α-helices that enhance protein functionality

Improved side-chain torsion potentials for the Amber ff99SB protein force field

Atomic-level protein structure refinement using fragment-guided molecular dynamics conformation sampling

MolProbity: all-atom structure validation for macromolecular crystallography

Balancing solvation and intramolecular interactions: toward a consistent generalized Born force field

LGA: A method for finding 3D similarities in protein structures

Nonparametric Estimation from Incomplete Observations

Comparison of simple potential functions for simulating liquid water

Assessing the accuracy of physical models used in protein-folding simulations: quantitative evidence from long molecular dynamics simulations

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1490-1516

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scholarly article

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10.1002/PROT.25094

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10

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84

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2016-06-27T00:00:00Z

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27348292

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5129589

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