"Verbesserte Pipeline für die In-silico-Entwicklung von Arzneimitteln bei schwierigen Proteinen"
- Alternative title
-
Improved in silico drug design pipeline targeting challenging protein targets
- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- Extent
-
Online-Ressource
- Language
-
Deutsch
- Notes
-
RWTH Aachen University, Dissertation, 2023
- Keyword
-
Computational chemistry
Ligand
- Event
-
Veröffentlichung
- (where)
-
Aachen
- (who)
-
Universitätsbibliothek der RWTH Aachen
- (when)
-
2023
- Creator
- Contributor
-
Weinhold, Elmar
Carloni, Paolo
Rossetti, Giulia
- DOI
-
10.18154/RWTH-2023-08104
- URN
-
urn:nbn:de:101:1-2023100601335946840665
- Rights
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
14.08.2025, 11:02 AM CEST
Data provider
This object is provided by:
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Deutsche Nationalbibliothek. If you have any questions about the object, please contact the data provider.
Associated
- Goßen, Jonas
- Weinhold, Elmar
- Carloni, Paolo
- Rossetti, Giulia
- Universitätsbibliothek der RWTH Aachen
Time of origin
- 2023
Other Objects (12)
Quantum medicinal chemistry
Coarse grained simulation studies on TSPO and in silico drug design with Kv7.2 channel : for the treatment of chronic pain
Molecular determinants of acrylamide neurotoxicity through covalent docking
Investigating functional aspects and inhibition of the human carnosinase CN1 enzyme by computational methods
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
Finding common structural traits of GPCRs by computational molecular biology approaches
Generation and characterization of angiogenin mutants as improved effector domains for H22(scFv)-based cytolytic fusion proteins
Divalent metal ions in biological systems : insights from high performance computing-based molecular simulations
Assessment of the Structure of Protein-Protein Complexes Using Computational Methods
Towards pharmaceutical applications on low resolution models of human G protein-coupled receptors: a novel hybrid molecular mechanics/coarse-grained simulation approach
How vibrational energy exchange study in proteins can shed the light on important biological functions
NEET proteins : from electronic properties to ligand binding and design
Quantum medicinal chemistry
Coarse grained simulation studies on TSPO and in silico drug design with Kv7.2 channel : for the treatment of chronic pain
Molecular determinants of acrylamide neurotoxicity through covalent docking
Investigating functional aspects and inhibition of the human carnosinase CN1 enzyme by computational methods
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
Finding common structural traits of GPCRs by computational molecular biology approaches
Generation and characterization of angiogenin mutants as improved effector domains for H22(scFv)-based cytolytic fusion proteins
Divalent metal ions in biological systems : insights from high performance computing-based molecular simulations
Assessment of the Structure of Protein-Protein Complexes Using Computational Methods
Towards pharmaceutical applications on low resolution models of human G protein-coupled receptors: a novel hybrid molecular mechanics/coarse-grained simulation approach
How vibrational energy exchange study in proteins can shed the light on important biological functions
NEET proteins : from electronic properties to ligand binding and design
Quantum medicinal chemistry
Coarse grained simulation studies on TSPO and in silico drug design with Kv7.2 channel : for the treatment of chronic pain
Molecular determinants of acrylamide neurotoxicity through covalent docking
Investigating functional aspects and inhibition of the human carnosinase CN1 enzyme by computational methods
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
Finding common structural traits of GPCRs by computational molecular biology approaches
Generation and characterization of angiogenin mutants as improved effector domains for H22(scFv)-based cytolytic fusion proteins
Divalent metal ions in biological systems : insights from high performance computing-based molecular simulations
Assessment of the Structure of Protein-Protein Complexes Using Computational Methods
Towards pharmaceutical applications on low resolution models of human G protein-coupled receptors: a novel hybrid molecular mechanics/coarse-grained simulation approach
How vibrational energy exchange study in proteins can shed the light on important biological functions