Enhancing protein adsorption simulations by using accelerated molecular dynamics.
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Structural insights into binding of small molecule inhibitors to Enhancer of Zeste Homolog 2.Accelerated molecular dynamics and protein conformational change: a theoretical and practical guide using a membrane embedded model neurotransmitter transporter.How water layers on graphene affect folding and adsorption of TrpZip2.Localization of Millisecond Dynamics: Dihedral Entropy from Accelerated MD.Albumin (BSA) adsorption onto graphite stepped surfaces.Conformational changes of globular proteins upon adsorption on a hydrophobic surface.Adsorption orientations and immunological recognition of antibodies on graphene.
P2860
Q35228394-2B0DA261-B874-4C47-9700-321D4E090915Q38261493-F034A55D-289B-4A68-920C-EF92CD8E18E2Q41705430-8842470B-BC3A-46A7-8122-873AEA83C83BQ42284639-DF63E3C2-8A51-4AD2-8E2E-CE4007734739Q46033443-730DD412-36A8-41EC-B37B-FBE9FDD04A3FQ46292461-AAC408EA-5B12-450B-8352-03B38F4B4C17Q51676761-74334D32-087E-4163-91DC-49A736C5C68C
P2860
Enhancing protein adsorption simulations by using accelerated molecular dynamics.
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
Enhancing protein adsorption simulations by using accelerated molecular dynamics.
@ast
Enhancing protein adsorption simulations by using accelerated molecular dynamics.
@en
Enhancing protein adsorption simulations by using accelerated molecular dynamics.
@nl
type
label
Enhancing protein adsorption simulations by using accelerated molecular dynamics.
@ast
Enhancing protein adsorption simulations by using accelerated molecular dynamics.
@en
Enhancing protein adsorption simulations by using accelerated molecular dynamics.
@nl
prefLabel
Enhancing protein adsorption simulations by using accelerated molecular dynamics.
@ast
Enhancing protein adsorption simulations by using accelerated molecular dynamics.
@en
Enhancing protein adsorption simulations by using accelerated molecular dynamics.
@nl
P2860
P1433
P1476
Enhancing protein adsorption simulations by using accelerated molecular dynamics.
@en
P2093
Christian Mücksch
Herbert M Urbassek
P2860
P304
P356
10.1371/JOURNAL.PONE.0064883
P407
P577
2013-06-03T00:00:00Z