- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Anmerkungen
-
RWTH Aachen University, Dissertation, 2023
- Klassifikation
-
Chemie
- Schlagwort
-
Proteine
- Ereignis
-
Veröffentlichung
- (wo)
-
Aachen
- (wer)
-
Universitätsbibliothek der RWTH Aachen
- (wann)
-
2023
- Urheber
- Beteiligte Personen und Organisationen
- DOI
-
10.18154/RWTH-2023-08406
- URN
-
urn:nbn:de:101:1-2024011700325594565366
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
15.08.2025, 07:32 MESZ
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
- Zuo, Ke
- Carloni, Paolo
- Spehr, Marc
- Universitätsbibliothek der RWTH Aachen
Entstanden
- 2023
Ähnliche Objekte (12)
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
Human chemosensory G-protein coupled receptors : insight into agonist binding from bioinformatics and multiscale simulations
Investigating functional aspects and inhibition of the human carnosinase CN1 enzyme by computational methods
Finding common structural traits of GPCRs by computational molecular biology approaches
Divalent metal ions in biological systems : insights from high performance computing-based molecular simulations
Towards pharmaceutical applications on low resolution models of human G protein-coupled receptors: a novel hybrid molecular mechanics/coarse-grained simulation approach
Coarse grained simulation studies on TSPO and in silico drug design with Kv7.2 channel : for the treatment of chronic pain
High performance computing-based QM/MM simulations for drug design: application to the non-invasive diagnosis of IDH1-associated glioma
Predicting affinities of ligands targeting G-protein coupled receptors : Advances in hybrid multiscale simulation approaches
Structure and function of HCN channels explored by molecular simulations
Molecular interactions in pharmaceutically relevant biomolecules explored by multi-scale simulations
Quantum medicinal chemistry
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
Human chemosensory G-protein coupled receptors : insight into agonist binding from bioinformatics and multiscale simulations
Investigating functional aspects and inhibition of the human carnosinase CN1 enzyme by computational methods
Finding common structural traits of GPCRs by computational molecular biology approaches
Divalent metal ions in biological systems : insights from high performance computing-based molecular simulations
Towards pharmaceutical applications on low resolution models of human G protein-coupled receptors: a novel hybrid molecular mechanics/coarse-grained simulation approach
Coarse grained simulation studies on TSPO and in silico drug design with Kv7.2 channel : for the treatment of chronic pain
High performance computing-based QM/MM simulations for drug design: application to the non-invasive diagnosis of IDH1-associated glioma
Predicting affinities of ligands targeting G-protein coupled receptors : Advances in hybrid multiscale simulation approaches
Structure and function of HCN channels explored by molecular simulations
Molecular interactions in pharmaceutically relevant biomolecules explored by multi-scale simulations
Quantum medicinal chemistry
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
Human chemosensory G-protein coupled receptors : insight into agonist binding from bioinformatics and multiscale simulations
Investigating functional aspects and inhibition of the human carnosinase CN1 enzyme by computational methods
Finding common structural traits of GPCRs by computational molecular biology approaches
Divalent metal ions in biological systems : insights from high performance computing-based molecular simulations
Towards pharmaceutical applications on low resolution models of human G protein-coupled receptors: a novel hybrid molecular mechanics/coarse-grained simulation approach
Coarse grained simulation studies on TSPO and in silico drug design with Kv7.2 channel : for the treatment of chronic pain
High performance computing-based QM/MM simulations for drug design: application to the non-invasive diagnosis of IDH1-associated glioma
Predicting affinities of ligands targeting G-protein coupled receptors : Advances in hybrid multiscale simulation approaches
Structure and function of HCN channels explored by molecular simulations
Molecular interactions in pharmaceutically relevant biomolecules explored by multi-scale simulations