How vibrational energy exchange study in proteins can shed the light on important biological functions
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Anmerkungen
-
RWTH Aachen University, Dissertation, 2020
- Schlagwort
-
Force and energy
Exchange
Proteins
- Ereignis
-
Veröffentlichung
- (wo)
-
Aachen
- (wer)
-
Universitätsbibliothek der RWTH Aachen
- (wann)
-
2020
- Urheber
- Beteiligte Personen und Organisationen
-
Carloni, Paolo
Stamm, Benjamin
- DOI
-
10.18154/RWTH-2020-09171
- URN
-
urn:nbn:de:101:1-2021090706273626803585
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
25.03.2025, 13:42 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
- Maggi, Luca
- Carloni, Paolo
- Stamm, Benjamin
- Universitätsbibliothek der RWTH Aachen
Entstanden
- 2020
Ähnliche Objekte (12)
Quantum medicinal chemistry
Divalent metal ions in biological systems : insights from high performance computing-based molecular simulations
Generalized Langevin equation-based approach for investigating complex biological systems
Human chemosensory G-protein coupled receptors : insight into agonist binding from bioinformatics and multiscale simulations
High performance computing-based QM/MM simulations for drug design: application to the non-invasive diagnosis of IDH1-associated glioma
Investigating functional aspects and inhibition of the human carnosinase CN1 enzyme by computational methods
Towards pharmaceutical applications on low resolution models of human G protein-coupled receptors: a novel hybrid molecular mechanics/coarse-grained simulation approach
Structure and function of HCN channels explored by molecular simulations
Modeling the allosteric modulation on a G-Protein Coupled Receptor: the case of M2 muscarinic Acetylcholine Receptor in complex with LY211960
Role of membrane composition and the extracellular loops for ligand binding to the neuronal human adenosine receptor type 2A : der Fall des humanen Adenosinrezeptors Typ 2A
Assessment of the Structure of Protein-Protein Complexes Using Computational Methods
Finding common structural traits of GPCRs by computational molecular biology approaches
Quantum medicinal chemistry
Divalent metal ions in biological systems : insights from high performance computing-based molecular simulations
Generalized Langevin equation-based approach for investigating complex biological systems
Human chemosensory G-protein coupled receptors : insight into agonist binding from bioinformatics and multiscale simulations
High performance computing-based QM/MM simulations for drug design: application to the non-invasive diagnosis of IDH1-associated glioma
Investigating functional aspects and inhibition of the human carnosinase CN1 enzyme by computational methods
Towards pharmaceutical applications on low resolution models of human G protein-coupled receptors: a novel hybrid molecular mechanics/coarse-grained simulation approach
Structure and function of HCN channels explored by molecular simulations
Modeling the allosteric modulation on a G-Protein Coupled Receptor: the case of M2 muscarinic Acetylcholine Receptor in complex with LY211960
Role of membrane composition and the extracellular loops for ligand binding to the neuronal human adenosine receptor type 2A : der Fall des humanen Adenosinrezeptors Typ 2A
Assessment of the Structure of Protein-Protein Complexes Using Computational Methods
Finding common structural traits of GPCRs by computational molecular biology approaches
Quantum medicinal chemistry
Divalent metal ions in biological systems : insights from high performance computing-based molecular simulations
Generalized Langevin equation-based approach for investigating complex biological systems
Human chemosensory G-protein coupled receptors : insight into agonist binding from bioinformatics and multiscale simulations
High performance computing-based QM/MM simulations for drug design: application to the non-invasive diagnosis of IDH1-associated glioma
Investigating functional aspects and inhibition of the human carnosinase CN1 enzyme by computational methods
Towards pharmaceutical applications on low resolution models of human G protein-coupled receptors: a novel hybrid molecular mechanics/coarse-grained simulation approach
Structure and function of HCN channels explored by molecular simulations
Modeling the allosteric modulation on a G-Protein Coupled Receptor: the case of M2 muscarinic Acetylcholine Receptor in complex with LY211960
Role of membrane composition and the extracellular loops for ligand binding to the neuronal human adenosine receptor type 2A : der Fall des humanen Adenosinrezeptors Typ 2A
Assessment of the Structure of Protein-Protein Complexes Using Computational Methods