Multiscale macromolecular simulation: role of evolving ensembles. - Wikidata - awgldk - TriplyDB

Multiscale macromolecular simulation: role of evolving ensembles.

Multiscale macromolecular simulation: role of evolving ensembles.

http://www.wikidata.org/entity/Q37042055

about

Hierarchical Multiscale Modeling of Macromolecules and their Assemblies Multiscale Factorization Method for Simulating Mesoscopic Systems with Atomic Precision

P2860

Q30539688-6C69237C-3CB6-4E59-9B5F-BD4AC6E679C9 Q37701396-BC15F7B4-6AC7-47FA-AF4C-0020D8054546

P2860

Multiscale macromolecular simulation: role of evolving ensembles.

http://www.wikidata.org/entity/Q37042055

description

article científic

@ca

article scientifique

@fr

articolo scientifico

@it

artigo científico

@pt

bilimsel makale

@tr

scientific article published on 28 September 2012

@en

vedecký článok

@sk

vetenskaplig artikel

@sv

videnskabelig artikel

@da

vědecký článek

@cs

name

Multiscale macromolecular simulation: role of evolving ensembles.

@en

Multiscale macromolecular simulation: role of evolving ensembles.

@nl

type

label

Multiscale macromolecular simulation: role of evolving ensembles.

@en

Multiscale macromolecular simulation: role of evolving ensembles.

@nl

prefLabel

Multiscale macromolecular simulation: role of evolving ensembles.

@en

Multiscale macromolecular simulation: role of evolving ensembles.

@nl

P1433

Q37042055-DE0A7BFD-EEDC-46A4-9EAB-6EBDCD9E1B86

P1476

Q37042055-CD8B4ED3-EA0D-4385-928B-D11A04B03D9F

P2093

Q37042055-601E6E2F-7D2B-4D88-9125-E12319D8DD2C

Q37042055-B7C65920-B04E-4B4D-8A40-87D2379DC7F3

Q37042055-C37CF8FE-E9E9-4A70-B156-4A27794DFA34

P2860

Q37042055-02391EA5-2070-44F3-A5B5-A662A6885E16

Q37042055-0529ADCC-D601-4A6F-92AC-F076C075E177

Q37042055-0D27A9AF-E52B-4EC2-8851-D9036B9CC0BD

Q37042055-0F11A591-F985-4011-9A56-A90D50D549A1

Q37042055-0F671EBA-25EE-4556-8E5C-413B15532C38

Q37042055-18109380-DA30-4543-A083-CF83F35CA985

Q37042055-1A076A20-89D9-497E-8B0F-26546EA9D07E

Q37042055-1EE73811-CAEC-4ECE-AC28-F8BCD4EBA0A9

Q37042055-32D7B6D9-F61A-4CD7-8B68-2AD9C8ABB628

Q37042055-354659A8-6BB3-4D16-841D-C01E0EF7D007

P304

Q37042055-DD84AE08-B168-4EAC-9CD5-AFFE591FFDEA

P31

Q37042055-09BE532D-ED9E-4B7B-BA7F-98A4632161F1

P356

Q37042055-3D100596-C8D2-4CC6-A07F-8175149714C6

P433

Q37042055-92483DE8-CDE7-4397-844F-670395249B10

P478

Q37042055-2FC88FF3-7E9A-40BB-8EE8-07267FFFE0A6

P577

Q37042055-8BC61917-4251-41C8-980E-29C3825BBEB6

P698

Q37042055-A0F559DB-10C1-4916-B81F-0B1F5C762094

P921

Q37042055-BB6B0E79-659B-4095-B535-CBA4CE80DB63

P932

Q37042055-DFB6395B-EF36-468F-ACFB-DA5D3F4FC3B1

P356

P1433

Journal of Chemical Information and Modeling

P1476

Multiscale macromolecular simulation: role of evolving ensembles.

@en

P2093

A Singharoy

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

H Joshi

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

P J Ortoleva

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

P2860

CHARMM: the biomolecular simulation program

Binding of a neutralizing antibody to dengue virus alters the arrangement of surface glycoproteins

Scalable molecular dynamics with NAMD

GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation

Atomic-level characterization of the structural dynamics of proteins

Multiscale simulation of transmembrane proteins.

Long-timescale molecular dynamics simulations of protein structure and function.

All-atom multiscale simulation of cowpea chlorotic mottle virus capsid swelling.

Order parameters for macromolecules: application to multiscale simulation.

Theoretical studies of viral capsid proteins.

P304

2638-2649

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

P31

scholarly article

P356

10.1021/CI3002952

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

P433

10

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

P478

52

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

P577

2012-09-28T00:00:00Z

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

P698

22978601

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

P921

P932

3721968

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