A transferable coarse-grained model for diphenylalanine : How to represent an environment driven conformational transition
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Erschienen in
-
In: The Journal of Chemical Physics ; 139 (2013), 23. - 234115. - ISSN 0021-9606. - eISSN 1089-7690
- Klassifikation
-
Chemie
- Ereignis
-
Veröffentlichung
- (wo)
-
Konstanz
- (wer)
-
Bibliothek der Universität Konstanz
- (wann)
-
2014
- Urheber
- URN
-
urn:nbn:de:bsz:352-271705
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
25.03.2025, 13:51 MEZ
Datenpartner
Dieses Objekt wird bereitgestellt von:
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Deutsche Nationalbibliothek. Bei Fragen zum Objekt wenden Sie sich bitte an den Datenpartner.
Beteiligte
- Dalgicdir, Cahit
- Sensoy, Ozge
- Peter, Christine
- Sayar, Mehmet
- Bibliothek der Universität Konstanz
Entstanden
- 2014
Ähnliche Objekte (12)
Self-assembling dipeptides : conformational sampling in solvent-free coarse-grained simulation
Multiscale simulation of soft matter systems : from the atomistic to the coarse-grained level and back
Hybrid simulations : combining atomistic and coarse-grained force fields using virtual sites
Multiscale simulation of small peptides : consistent conformational sampling in atomistic and coarse-grained models
Coarse-Grained Simulation of the Adsorption of Water on Au(111) Surfaces Using a Modified Stillinger–Weber Potential
Coarse grained simulation of the aggregation and structure control of polyethylene nanocrystals
Representing environment-induced helix-coil transitions in a coarse grained peptide model
Optimization of an Elastic Network Augmented Coarse Grained Model to Study CCMV Capsid Deformation
Back-mapping based sampling : Coarse grained free energy landscapes as a guideline for atomistic exploration
Coarse-grained distinguishability of field interactions
Fault-Tolerant Coarse-Grained Data-Flow Execution
Coarse-grained simulations of membranes under tension
Self-assembling dipeptides : conformational sampling in solvent-free coarse-grained simulation
Multiscale simulation of soft matter systems : from the atomistic to the coarse-grained level and back
Hybrid simulations : combining atomistic and coarse-grained force fields using virtual sites
Multiscale simulation of small peptides : consistent conformational sampling in atomistic and coarse-grained models
Coarse-Grained Simulation of the Adsorption of Water on Au(111) Surfaces Using a Modified Stillinger–Weber Potential
Coarse grained simulation of the aggregation and structure control of polyethylene nanocrystals
Representing environment-induced helix-coil transitions in a coarse grained peptide model
Optimization of an Elastic Network Augmented Coarse Grained Model to Study CCMV Capsid Deformation
Back-mapping based sampling : Coarse grained free energy landscapes as a guideline for atomistic exploration
Coarse-grained distinguishability of field interactions
Fault-Tolerant Coarse-Grained Data-Flow Execution
Coarse-grained simulations of membranes under tension
Self-assembling dipeptides : conformational sampling in solvent-free coarse-grained simulation
Multiscale simulation of soft matter systems : from the atomistic to the coarse-grained level and back
Hybrid simulations : combining atomistic and coarse-grained force fields using virtual sites
Multiscale simulation of small peptides : consistent conformational sampling in atomistic and coarse-grained models
Coarse-Grained Simulation of the Adsorption of Water on Au(111) Surfaces Using a Modified Stillinger–Weber Potential
Coarse grained simulation of the aggregation and structure control of polyethylene nanocrystals
Representing environment-induced helix-coil transitions in a coarse grained peptide model
Optimization of an Elastic Network Augmented Coarse Grained Model to Study CCMV Capsid Deformation
Back-mapping based sampling : Coarse grained free energy landscapes as a guideline for atomistic exploration
Coarse-grained distinguishability of field interactions
Fault-Tolerant Coarse-Grained Data-Flow Execution