All-atom molecular dynamics analysis of multi-peptide systems reproduces peptide solubility in line with experimental observations

about

Markov State Models of gene regulatory networks Crowding in Cellular Environments at an Atomistic Level from Computer Simulations.Biophysical studies of protein solubility and amorphous aggregation by systematic mutational analysis and a helical polymerization model.

P2860

Q28817353-C4FC6156-B122-4AB9-9AB7-A3C01BEA47DA Q41600734-470BBFF3-99DA-4F95-8D8B-FA043446CFA2 Q47199413-1231540F-68CD-4627-8333-3392F06275A3

P2860

All-atom molecular dynamics analysis of multi-peptide systems reproduces peptide solubility in line with experimental observations

Item

http://www.wikidata.org/entity/Q36512184

description

2016 nî lūn-bûn

@nan

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

2016年论文

@zh

2016年论文

@zh-cn

name

All-atom molecular dynamics an ...... with experimental observations

@ast

All-atom molecular dynamics an ...... with experimental observations

@en

type

Item

label

All-atom molecular dynamics an ...... with experimental observations

@ast

All-atom molecular dynamics an ...... with experimental observations

@en

prefLabel

All-atom molecular dynamics an ...... with experimental observations

@ast

All-atom molecular dynamics an ...... with experimental observations

@en

P1476

All-atom molecular dynamics an ...... with experimental observations

@en

P2093

Atsushi Suenaga

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

Makoto Taiji

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

Satoshi Kosuda

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

Yuji Sato

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

Yutaka Kuroda

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

P2860

A series of PDB related databases for everyday needs

Comparison of simple potential functions for simulating liquid water

A simple method for displaying the hydropathic character of a protein

Satisfying hydrogen bonding potential in proteins

Physical principles in the construction of regular viruses

Using massively parallel simulation and Markovian models to study protein folding: examining the dynamics of the villin headpiece

Implicit solvent models

Numerical integration of the cartesian equations of motion of a system with constraints: molecular dynamics of n-alkanes

A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations

Exploring protein native states and large-scale conformational changes with a modified generalized born model

P2888

srep19479

P304

19479

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

P31

scholarly article

P356

10.1038/SREP19479

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

P407

English

P478

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

P577

2016-01-28T00:00:00Z

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

P5875

292209616

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

P6179

1011829864

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

P698

26817663

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

P932

4730209

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

All-atom molecular dynamics analysis of multi-peptide systems reproduces peptide solubility in line with experimental observations

about

P2860

P2860

All-atom molecular dynamics analysis of multi-peptide systems reproduces peptide solubility in line with experimental observations

description

name

type

label

prefLabel

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P407

P478

P577

P5875

P6179

P698

P932

P356

P1433

P1476

P2093

P2860

P2888

P304

P31

P356

P407

P478

P577

P5875

P6179

P698

P932