Hochschulschrift
Automated Structure Preparation and Its Influences on Protein-Ligand Docking and Virtual Screening
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Anmerkungen
-
Konstanz, Universität Konstanz, Diss., 2011
- Schlagwort
-
Arzneimittelentwicklung
Arzneimitteldesign
- Ereignis
-
Veröffentlichung
- (wo)
-
Konstanz
- (wer)
-
Bibliothek der Universität Konstanz
- (wann)
-
2011
- Urheber
-
ten Brink, Tim
- URN
-
urn:nbn:de:bsz:352-158832
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
15.08.2025, 07:29 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.
Objekttyp
- Hochschulschrift
Beteiligte
- ten Brink, Tim
- Bibliothek der Universität Konstanz
Entstanden
- 2011
Ähnliche Objekte (12)
The influence of protonation in protein-ligand docking
The influence of protonation in protein-ligand docking
Guiding protein-ligand docking with different experimental NMR-data
Modeling of flexible side chains for protein-ligand docking
An interaction-motif-based scoring function for protein-ligand docking
Protein-ligand interactions
Algorithm selection for protein–ligand docking: strategies and analysis on ACE
EDock: blind protein–ligand docking by replica-exchange monte carlo simulation
pKa based protonation states and microspecies for protein-ligand docking
Genetic algorithm with a crossover elitist preservation mechanism for protein–ligand docking
Interformer: an interaction-aware model for protein-ligand docking and affinity prediction
A new approach for flexible protein-ligand docking based on Particle Swarm Optimisation
The influence of protonation in protein-ligand docking
The influence of protonation in protein-ligand docking
Guiding protein-ligand docking with different experimental NMR-data
Modeling of flexible side chains for protein-ligand docking
An interaction-motif-based scoring function for protein-ligand docking
Protein-ligand interactions
Algorithm selection for protein–ligand docking: strategies and analysis on ACE
EDock: blind protein–ligand docking by replica-exchange monte carlo simulation
pKa based protonation states and microspecies for protein-ligand docking
Genetic algorithm with a crossover elitist preservation mechanism for protein–ligand docking
Interformer: an interaction-aware model for protein-ligand docking and affinity prediction
A new approach for flexible protein-ligand docking based on Particle Swarm Optimisation
The influence of protonation in protein-ligand docking
The influence of protonation in protein-ligand docking
Guiding protein-ligand docking with different experimental NMR-data
Modeling of flexible side chains for protein-ligand docking
An interaction-motif-based scoring function for protein-ligand docking
Protein-ligand interactions
Algorithm selection for protein–ligand docking: strategies and analysis on ACE
EDock: blind protein–ligand docking by replica-exchange monte carlo simulation
pKa based protonation states and microspecies for protein-ligand docking
Genetic algorithm with a crossover elitist preservation mechanism for protein–ligand docking
Interformer: an interaction-aware model for protein-ligand docking and affinity prediction