Hydrogen placement in protein-ligand complexes under consideration of tautomerism
- Standort
-
Deutsche Nationalbibliothek Frankfurt am Main
- ISSN
-
1758-2946
- Umfang
-
Online-Ressource
- Sprache
-
Englisch
- Anmerkungen
-
online resource.
- Erschienen in
-
Hydrogen placement in protein-ligand complexes under consideration of tautomerism ; volume:3 ; number:1 ; day:19 ; month:4 ; year:2011 ; pages:1 ; date:12.2011
Journal of cheminformatics ; 3, Heft 1 (19.4.2011), 1, 12.2011
- Urheber
-
Bietz, S.
Urbaczek, S.
Rarey, M.
- Beteiligte Personen und Organisationen
-
SpringerLink (Online service)
- DOI
-
10.1186/1758-2946-3-S1-P13
- URN
-
urn:nbn:de:101:1-2021080900050797122350
- Rechteinformation
-
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Letzte Aktualisierung
-
14.08.2025, 10:46 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
- Bietz, S.
- Urbaczek, S.
- Rarey, M.
- SpringerLink (Online service)
Ähnliche Objekte (12)
Protein-ligand interactions
Accelerating Force Field-Based Optimizations of Protein-Ligand Complexes
N+-C-H···O Hydrogen bonds in protein-ligand complexes
Methyl probes in proteins for determining ligand binding mode in weak protein–ligand complexes
Free energy calculations of protein-ligand complexes with computational molecular dynamics
Structure prediction of protein-ligand complexes from sequence information with Umol
User-centric design of a 3D search interface for protein-ligand complexes
Modeling Flexibility of Protein-DNA and Protein-Ligand Complexes using Molecular Dynamics
Functional dynamics of protein-ligand interactions
MISATO: machine learning dataset of protein–ligand complexes for structure-based drug discovery
DrugscoreMapsvisualizing similarities in protein-ligand interactions
A chemogenomics view on protein-ligand spaces
Protein-ligand interactions
Accelerating Force Field-Based Optimizations of Protein-Ligand Complexes
N+-C-H···O Hydrogen bonds in protein-ligand complexes
Methyl probes in proteins for determining ligand binding mode in weak protein–ligand complexes
Free energy calculations of protein-ligand complexes with computational molecular dynamics
Structure prediction of protein-ligand complexes from sequence information with Umol
User-centric design of a 3D search interface for protein-ligand complexes
Modeling Flexibility of Protein-DNA and Protein-Ligand Complexes using Molecular Dynamics
Functional dynamics of protein-ligand interactions
MISATO: machine learning dataset of protein–ligand complexes for structure-based drug discovery
DrugscoreMapsvisualizing similarities in protein-ligand interactions
A chemogenomics view on protein-ligand spaces
Protein-ligand interactions
Accelerating Force Field-Based Optimizations of Protein-Ligand Complexes
N+-C-H···O Hydrogen bonds in protein-ligand complexes
Methyl probes in proteins for determining ligand binding mode in weak protein–ligand complexes
Free energy calculations of protein-ligand complexes with computational molecular dynamics
Structure prediction of protein-ligand complexes from sequence information with Umol
User-centric design of a 3D search interface for protein-ligand complexes
Modeling Flexibility of Protein-DNA and Protein-Ligand Complexes using Molecular Dynamics
Functional dynamics of protein-ligand interactions
MISATO: machine learning dataset of protein–ligand complexes for structure-based drug discovery
DrugscoreMapsvisualizing similarities in protein-ligand interactions