Finite-size-corrected rotational diffusion coefficients of membrane proteins and carbon nanotubes from molecular dynamics simulations

to related objects

Location: Deutsche Nationalbibliothek Frankfurt am Main

Extent: Online-Ressource

Language: Englisch

Bibliographic citation: In: The Journal of Physical Chemistry. B, 24.2019, 123, S. 5099-5106. doi: 10.1021/acs.jpcb.9b01656

Event: Veröffentlichung

(where): Frankfurt am Main

(who): Universitätsbibliothek Johann Christian Senckenberg

(when): 2019

Creator: Vögele, Martin
Köfinger, Jürgen
Hummer, Gerhard

URN: urn:nbn:de:hebis:30:3-551487

Rights: Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 14.08.2025, 10:57 AM CEST

Data provider

This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.

Show original at data provider

Associated

Vögele, Martin
Köfinger, Jürgen
Hummer, Gerhard
Universitätsbibliothek Johann Christian Senckenberg

Time of origin

2019

Other Objects (12)

Maximum likelihood estimates of diffusion coefficients from single-particle tracking experiments

Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spike

Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase

Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spike

Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase

Sublytic gasdermin-D pores captured in atomistic molecular simulations

AlphaFold2 SLiM screen for LC3-LIR interactions in autophagy

Empirical optimization of molecular simulation force fields by Bayesian inference

Structural ensembles of disordered proteins from hierarchical chain growth and simulation

Computational Studies of Membrane-bound Proteins Na+/H+ -Antiporter and Respiratory Complex I

Maximum likelihood estimates of diffusion coefficients from single-particle tracking experiments

Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spike

Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase

Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spike

Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase

Sublytic gasdermin-D pores captured in atomistic molecular simulations

AlphaFold2 SLiM screen for LC3-LIR interactions in autophagy

Empirical optimization of molecular simulation force fields by Bayesian inference

Structural ensembles of disordered proteins from hierarchical chain growth and simulation

Computational Studies of Membrane-bound Proteins Na+/H+ -Antiporter and Respiratory Complex I

Maximum likelihood estimates of diffusion coefficients from single-particle tracking experiments

Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spike

Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase

Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spike

Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase

Sublytic gasdermin-D pores captured in atomistic molecular simulations

AlphaFold2 SLiM screen for LC3-LIR interactions in autophagy

Empirical optimization of molecular simulation force fields by Bayesian inference

Structural ensembles of disordered proteins from hierarchical chain growth and simulation

Computational Studies of Membrane-bound Proteins Na+/H+ -Antiporter and Respiratory Complex I

Cultural heritage institutions wishing to register will find more information here.

Fields marked * need to be filled in.

Username*

Please enter your username

Email*

Please enter your email address

Please do not fill this field

First name

Last name

Password*

Please enter your password

Confirm password*

Please enter the same password

I have read the terms of use and the privacy policy for the collection of personal data and accept them. *

This field is required.

I would like to subscribe to the newsletter of the Deutsche Digitale Bibliothek. See newsletter subscription info.

Account created

Your "My DDB" account has been successfully created. Before you can log in to your account, you must click the confirmation link in the message we just sent to the email address you provided.

Finite-size-corrected rotational diffusion coefficients of membrane proteins and carbon nanotubes from molecular dynamics simulations

Object Details

References and Relationships

Contributors, Places and Time

Further information

Data provider

Associated

Time of origin

Other Objects (12)

Maximum likelihood estimates of diffusion coefficients from single-particle tracking experiments

Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spike

Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase

Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spike

Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase

Sublytic gasdermin-D pores captured in atomistic molecular simulations

Sublytic gasdermin-D pores captured in atomistic molecular simulations

AlphaFold2 SLiM screen for LC3-LIR interactions in autophagy

AlphaFold2 SLiM screen for LC3-LIR interactions in autophagy

Empirical optimization of molecular simulation force fields by Bayesian inference

Structural ensembles of disordered proteins from hierarchical chain growth and simulation

Computational Studies of Membrane-bound Proteins Na+/H+ -Antiporter and Respiratory Complex I

Maximum likelihood estimates of diffusion coefficients from single-particle tracking experiments

Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spike

Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase

Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spike

Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase

Sublytic gasdermin-D pores captured in atomistic molecular simulations

Sublytic gasdermin-D pores captured in atomistic molecular simulations

AlphaFold2 SLiM screen for LC3-LIR interactions in autophagy

AlphaFold2 SLiM screen for LC3-LIR interactions in autophagy

Empirical optimization of molecular simulation force fields by Bayesian inference

Structural ensembles of disordered proteins from hierarchical chain growth and simulation

Computational Studies of Membrane-bound Proteins Na+/H+ -Antiporter and Respiratory Complex I

Maximum likelihood estimates of diffusion coefficients from single-particle tracking experiments

Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spike

Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase

Dual nature of human ACE2 glycosylation in binding to SARS-CoV-2 spike

Mechanism of proton-powered c-ring rotation in a mitochondrial ATP synthase

Sublytic gasdermin-D pores captured in atomistic molecular simulations

Sublytic gasdermin-D pores captured in atomistic molecular simulations

AlphaFold2 SLiM screen for LC3-LIR interactions in autophagy

AlphaFold2 SLiM screen for LC3-LIR interactions in autophagy

Empirical optimization of molecular simulation force fields by Bayesian inference

Structural ensembles of disordered proteins from hierarchical chain growth and simulation

Computational Studies of Membrane-bound Proteins Na+/H+ -Antiporter and Respiratory Complex I

Related objects

Reset password