Characterizing the conformational landscape of MDM2-binding p53 peptides using Molecular Dynamics simulations.

about

Characterizing the conformational landscape of MDM2-binding p53 peptides using Molecular Dynamics simulations.

Item

http://www.wikidata.org/entity/Q46974508

description

2017 nî lūn-bûn

@nan

2017年の論文

@ja

2017年学术文章

@wuu

2017年学术文章

@zh

2017年学术文章

@zh-cn

2017年学术文章

@zh-hans

2017年学术文章

@zh-my

2017年学术文章

@zh-sg

2017年學術文章

@yue

2017年學術文章

@zh-hant

name

Characterizing the conformatio ...... olecular Dynamics simulations.

@en

Characterizing the conformatio ...... olecular Dynamics simulations.

@nl

type

Item

label

Characterizing the conformatio ...... olecular Dynamics simulations.

@en

Characterizing the conformatio ...... olecular Dynamics simulations.

@nl

prefLabel

Characterizing the conformatio ...... olecular Dynamics simulations.

@en

Characterizing the conformatio ...... olecular Dynamics simulations.

@nl

P1476

Characterizing the conformatio ...... olecular Dynamics simulations.

@en

P2093

Chandra S Verma

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

Shachi Gosavi

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

Shilpa Yadahalli

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

P2860

Identification of a second Nutlin-3 responsive interaction site in the N-terminal domain of MDM2 using hydrogen/deuterium exchange mass spectrometry

Structure of the MDM2 oncoprotein bound to the p53 tumor suppressor transactivation domain

A helix propensity scale based on experimental studies of peptides and proteins

Inhibition of nutlin-resistant HDM2 mutants by stapled peptides

Elucidation of Ligand-Dependent Modulation of Disorder-Order Transitions in the Oncoprotein MDM2

C-terminal substitution of MDM2 interacting peptides modulates binding affinity by distinctive mechanisms

Structural basis for high-affinity peptide inhibition of p53 interactions with MDM2 and MDMX

Systematic Mutational Analysis of Peptide Inhibition of the p53–MDM2/MDMX Interactions

Ordering of the N-terminus of human MDM2 by small molecule inhibitors

VMD: visual molecular dynamics

P2888

s41598-017-15930-4

P304

15600

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

P31

scholarly article

P356

10.1038/S41598-017-15930-4

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

P407

English

P433

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

P478

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

P50

David P Lane

Jianguo Li

P577

2017-11-15T00:00:00Z

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

P6179

1092621998

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

P698

29142290

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

P932

5688104

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