Monografie
TGT - a drug target to study pKa shifts, residual solvation & protein-protein interface formation
- Sprache
-
Englisch
- Anmerkungen
-
Marburg, Univ., Diss., 2009
- Identifier
-
999822365
Thema
Arzneimitteldesign ; Enzyminhibitor ; Computational chemistry; Physiologische Chemie; Hochschulschrift
Beteiligte Personen und Organisationen
- URN
- Rechteinformation
-
Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
26.01.2023, 13:54 MEZ
Objekttyp
- Monografie
Beteiligte
Ähnliche Objekte (12)
Carbonic anhydrase II : a model system for artificial copper center design, protein-guided cycloadditions, tethering screenings and fragment-based lead discovery
Novel strategies for model-building of G protein-coupled receptors
Investigation of the phosphorylation of the C-terminal domains of the cardiac myosin binding protein C by the 5'-AMP-activated protein kinase
Computational design and analysis of binding pockets at protein-protein interaction interfaces
The well-tempered thrombin : a systematic crystallographic and calorimetric study on the thermodynamics of serine-protease inhibition
Virtuelles Screening und De-Novo-Design von PPARα-Agonisten [PPAR-alpha-Agonisten] mit Oberflächen-Deskriptoren
A new method for ligand-supported homology modelling of protein binding sites : development and application to the neurokinin-1 receptor
Modellierung von Metalloenzymen : 3D-QSAR-Untersuchungen an Carboanhydrase-Isoenzymen und virtuelles Screening nach Peptiddeformylase-Inhibitoren
Localization and functional analysis of the calcium permeable melastatin-like channel TRPM3
Characterization of binding pocket flexibility of aldose reductase
Optimiertes Design kombinatorischer Verbindungsbibliotheken durch genetische Algorithmen und deren Bewertung anhand wissensbasierter Protein-Ligand-Bindungsprofile
Structure-based development of secondary amines as aspartic protease inhibitors
Carbonic anhydrase II : a model system for artificial copper center design, protein-guided cycloadditions, tethering screenings and fragment-based lead discovery
Novel strategies for model-building of G protein-coupled receptors
Investigation of the phosphorylation of the C-terminal domains of the cardiac myosin binding protein C by the 5'-AMP-activated protein kinase
Computational design and analysis of binding pockets at protein-protein interaction interfaces
The well-tempered thrombin : a systematic crystallographic and calorimetric study on the thermodynamics of serine-protease inhibition
Virtuelles Screening und De-Novo-Design von PPARα-Agonisten [PPAR-alpha-Agonisten] mit Oberflächen-Deskriptoren
A new method for ligand-supported homology modelling of protein binding sites : development and application to the neurokinin-1 receptor
Modellierung von Metalloenzymen : 3D-QSAR-Untersuchungen an Carboanhydrase-Isoenzymen und virtuelles Screening nach Peptiddeformylase-Inhibitoren
Localization and functional analysis of the calcium permeable melastatin-like channel TRPM3
Characterization of binding pocket flexibility of aldose reductase
Optimiertes Design kombinatorischer Verbindungsbibliotheken durch genetische Algorithmen und deren Bewertung anhand wissensbasierter Protein-Ligand-Bindungsprofile
Structure-based development of secondary amines as aspartic protease inhibitors
Carbonic anhydrase II : a model system for artificial copper center design, protein-guided cycloadditions, tethering screenings and fragment-based lead discovery
Novel strategies for model-building of G protein-coupled receptors
Investigation of the phosphorylation of the C-terminal domains of the cardiac myosin binding protein C by the 5'-AMP-activated protein kinase
Computational design and analysis of binding pockets at protein-protein interaction interfaces
The well-tempered thrombin : a systematic crystallographic and calorimetric study on the thermodynamics of serine-protease inhibition
Virtuelles Screening und De-Novo-Design von PPARα-Agonisten [PPAR-alpha-Agonisten] mit Oberflächen-Deskriptoren
A new method for ligand-supported homology modelling of protein binding sites : development and application to the neurokinin-1 receptor
Modellierung von Metalloenzymen : 3D-QSAR-Untersuchungen an Carboanhydrase-Isoenzymen und virtuelles Screening nach Peptiddeformylase-Inhibitoren
Localization and functional analysis of the calcium permeable melastatin-like channel TRPM3
Characterization of binding pocket flexibility of aldose reductase
Optimiertes Design kombinatorischer Verbindungsbibliotheken durch genetische Algorithmen und deren Bewertung anhand wissensbasierter Protein-Ligand-Bindungsprofile