Relaxation mode analysis for molecular dynamics simulations of proteins

to related objects

Location: Deutsche Nationalbibliothek Frankfurt am Main

ISSN: 1867-2469

Extent: Online-Ressource

Language: Englisch

Notes: online resource.

Bibliographic citation: Relaxation mode analysis for molecular dynamics simulations of proteins ; volume:10 ; number:2 ; day:15 ; month:3 ; year:2018 ; pages:375-389 ; date:4.2018
Biophysical reviews ; 10, Heft 2 (15.3.2018), 375-389, 4.2018

Classification: Biowissenschaften, Biologie

Creator: Mitsutake, Ayori

Contributor: Takano, Hiroshi
SpringerLink (Online service)

DOI: 10.1007/s12551-018-0406-7

URN: urn:nbn:de:101:1-2018061820232043216857

Rights: Der Zugriff auf das Objekt ist unbeschränkt möglich.

Last update: 15.08.2025, 7:21 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

Mitsutake, Ayori
Takano, Hiroshi
SpringerLink (Online service)

Other Objects (12)

Hochschulschrift

Relaxation dynamics in molecular crystals

Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations

Homology modeling, molecular docking, and molecular dynamics simulations elucidated α-fetoprotein binding modes

Molecular dynamics simulations in photosynthesis

Detecting Events in Molecular Dynamics Simulations

Hochschulschrift

Molecular Dynamics Simulations of Metallic Nanoglasses

Molecular Dynamics Simulations Utilizing the GPU

Molecular dynamics simulations and drug discovery

Hochschulschrift

Molecular dynamics simulations : development and applications

Molecular dynamics simulations on dextran hydrogels

Molecular dynamics simulations of potassium channels

Hochschulschrift

Relaxation dynamics in molecular crystals

Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations

Homology modeling, molecular docking, and molecular dynamics simulations elucidated α-fetoprotein binding modes

Molecular dynamics simulations in photosynthesis

Detecting Events in Molecular Dynamics Simulations

Hochschulschrift

Molecular Dynamics Simulations of Metallic Nanoglasses

Molecular Dynamics Simulations Utilizing the GPU

Molecular dynamics simulations and drug discovery

Hochschulschrift

Molecular dynamics simulations : development and applications

Molecular dynamics simulations on dextran hydrogels

Molecular dynamics simulations of potassium channels

Hochschulschrift

Relaxation dynamics in molecular crystals

Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations

Homology modeling, molecular docking, and molecular dynamics simulations elucidated α-fetoprotein binding modes

Molecular dynamics simulations in photosynthesis

Detecting Events in Molecular Dynamics Simulations

Hochschulschrift

Molecular Dynamics Simulations of Metallic Nanoglasses

Molecular Dynamics Simulations Utilizing the GPU

Molecular dynamics simulations and drug discovery

Hochschulschrift

Molecular dynamics simulations : development and applications

Molecular dynamics simulations on dextran hydrogels

Molecular dynamics simulations of potassium channels

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.

Relaxation mode analysis for molecular dynamics simulations of proteins

Object Details

References and Relationships

Classification and Topics

Contributors, Places and Time

Further information

Data provider

Associated

Other Objects (12)

Relaxation dynamics in molecular crystals

Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations

Homology modeling, molecular docking, and molecular dynamics simulations elucidated α-fetoprotein binding modes

Molecular dynamics simulations in photosynthesis

Detecting Events in Molecular Dynamics Simulations

Molecular Dynamics Simulations of Metallic Nanoglasses

Molecular Dynamics Simulations Utilizing the GPU

Molecular dynamics simulations and drug discovery

Molecular dynamics simulations : development and applications

Molecular dynamics simulations on dextran hydrogels

Molecular dynamics simulations on dextran hydrogels

Molecular dynamics simulations of potassium channels

Relaxation dynamics in molecular crystals

Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations

Homology modeling, molecular docking, and molecular dynamics simulations elucidated α-fetoprotein binding modes

Molecular dynamics simulations in photosynthesis

Detecting Events in Molecular Dynamics Simulations

Molecular Dynamics Simulations of Metallic Nanoglasses

Molecular Dynamics Simulations Utilizing the GPU

Molecular dynamics simulations and drug discovery

Molecular dynamics simulations : development and applications

Molecular dynamics simulations on dextran hydrogels

Molecular dynamics simulations on dextran hydrogels

Molecular dynamics simulations of potassium channels

Relaxation dynamics in molecular crystals

Calculation of NMR-relaxation parameters for flexible molecules from molecular dynamics simulations

Homology modeling, molecular docking, and molecular dynamics simulations elucidated α-fetoprotein binding modes

Molecular dynamics simulations in photosynthesis

Detecting Events in Molecular Dynamics Simulations

Molecular Dynamics Simulations of Metallic Nanoglasses

Molecular Dynamics Simulations Utilizing the GPU

Molecular dynamics simulations and drug discovery

Molecular dynamics simulations : development and applications

Molecular dynamics simulations on dextran hydrogels

Molecular dynamics simulations on dextran hydrogels

Molecular dynamics simulations of potassium channels

Related objects

Reset password