Evidence map›Paper›PMID 36427204›Full record

ArticleThe journal of physical chemistry. B2022

Path Sampling Simulations Reveal How the Q61L Mutation Alters the Dynamics of KRas.

Sander Roet, Ferry Hooft, Peter G Bolhuis, David W H Swenson, Jocelyne Vreede

Open access · hybridAbstract read
In one paragraph

Article in The journal of physical chemistry. B, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 1 paper.

0numbers the graph read from it
0cells of the map it votes in
1citing papers in PubMed
0.2field-weighted citation impact, top 51% of its field
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

1 citing paper in PubMed, 2 citations in OpenAlex.

  1. Article
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

5 authors at 3 institutions in 3 countries.

Sander RoetVan't Hoff Institute for Molecular Sciences, University of Amsterdam, Science Park 904, 1098 XHAmsterdam, The Netherlands.ORCID 0000-0003-0732-545X
Ferry HooftVan't Hoff Institute for Molecular Sciences, University of Amsterdam, Science Park 904, 1098 XHAmsterdam, The Netherlands.
Peter G BolhuisVan't Hoff Institute for Molecular Sciences, University of Amsterdam, Science Park 904, 1098 XHAmsterdam, The Netherlands.ORCID 0000-0002-3698-9258
David W H SwensonVan't Hoff Institute for Molecular Sciences, University of Amsterdam, Science Park 904, 1098 XHAmsterdam, The Netherlands.
Jocelyne VreedeVan't Hoff Institute for Molecular Sciences, University of Amsterdam, Science Park 904, 1098 XHAmsterdam, The Netherlands.ORCID 0000-0002-6977-6603
Institute for Atomic and Molecular Physics · NLNorwegian University of Science and Technology · NOUniversité Claude Bernard Lyon 1 · FR

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

Flexibility is essential for many proteins to function, but can be difficult to characterize. Experiments lack resolution in space and time, while the time scales involved are prohibitively long for straightforward molecular dynamics simulations. In this work, we present a multiple state transition path sampling simulation study of a protein that has been notoriously difficult to characterize in its active state. The GTPase enzyme KRas is a signal transduction protein in pathways for cell differentiation, growth, and division. When active, KRas tightly binds guanosine triphosphate (GTP) in a rigid state. The protein-GTP complex can also visit more flexible states, in which it is not active. KRas mutations can affect the conversion between these rigid and flexible states, thus prolonging the activation of signal transduction pathways, which may result in tumor formation. In this work, we apply path sampling simulations to investigate the dynamic behavior of KRas-4B (wild type, WT) and the oncogenic mutant Q61L (Q61L). Our results show that KRas visits several conformational states, which are the same for WT and Q61L. The multiple state transition path sampling (MSTPS) method samples transitions between the different states in a single calculation. Tracking which transitions occur shows large differences between WT and Q61L. The MSTPS results further reveal that for Q61L, a route to a more flexible state is inaccessible, thus shifting the equilibrium to more rigid states. The methodology presented here enables a detailed characterization of protein flexibility on time scales not accessible with brute-force molecular dynamics simulations.

Indexed as

MutationGuanosine TriphosphateGuanosine Triphosphate

Identifiers

PMID36427204
PMCPMC9743084
OpenAlexW4310060681

What OpenQuestion holds

Textmetadata
LicenceCC BY
Read underepoch 390

Registered trials

None linked

Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.