- Location
-
Deutsche Nationalbibliothek Frankfurt am Main
- ISSN
-
1471-2105
- Extent
-
Online-Ressource
- Language
-
Englisch
- Notes
-
online resource.
- Bibliographic citation
-
Benchmarking of different molecular docking methods for protein-peptide docking ; volume:19 ; number:13 ; day:4 ; month:2 ; year:2019 ; pages:105-124 ; date:2.2019
BMC bioinformatics ; 19, Heft 13 (4.2.2019), 105-124, 2.2019
- Classification
-
Biowissenschaften, Biologie
- Creator
-
Agrawal, Piyush
Singh, Harinder
Srivastava, Hemant Kumar
Singh, Sandeep
Kishore, Gaurav
Raghava, Gajendra P. S.
- Contributor
-
SpringerLink (Online service)
- DOI
-
10.1186/s12859-018-2449-y
- URN
-
urn:nbn:de:101:1-2019030921262257530693
- Rights
-
Open Access; Der Zugriff auf das Objekt ist unbeschränkt möglich.
- Last update
-
14.08.2025, 10:55 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
- Agrawal, Piyush
- Singh, Harinder
- Srivastava, Hemant Kumar
- Singh, Sandeep
- Kishore, Gaurav
- Raghava, Gajendra P. S.
- SpringerLink (Online service)
Other Objects (12)
Benchmarking AlphaFold ‐enabled molecular docking predictions for antibiotic discovery
Multipose Binding in Molecular Docking
Benchmarking ensemble docking methods in D3R Grand Challenge 4
PTools: an opensource molecular docking library
Molecular profiling of presynaptic docking sites
Peptide vaccine against chikungunya virus: immuno-informatics combined with molecular docking approach
Accelerating Molecular Docking using Machine Learning Methods
Context-based preprocessing of molecular docking data
GNINA 1.0: molecular docking with deep learning
Ensemble docking revisited
Docking Studies and Molecular Dynamic Simulations Reveal Different Features of IDO1 Structure
NMR-guided molecular docking of a protein-peptide complex based on ant colony optimization
Benchmarking AlphaFold ‐enabled molecular docking predictions for antibiotic discovery
Multipose Binding in Molecular Docking
Benchmarking ensemble docking methods in D3R Grand Challenge 4
PTools: an opensource molecular docking library
Molecular profiling of presynaptic docking sites
Peptide vaccine against chikungunya virus: immuno-informatics combined with molecular docking approach
Accelerating Molecular Docking using Machine Learning Methods
Context-based preprocessing of molecular docking data
GNINA 1.0: molecular docking with deep learning
Ensemble docking revisited
Docking Studies and Molecular Dynamic Simulations Reveal Different Features of IDO1 Structure
NMR-guided molecular docking of a protein-peptide complex based on ant colony optimization
Benchmarking AlphaFold ‐enabled molecular docking predictions for antibiotic discovery
Multipose Binding in Molecular Docking
Benchmarking ensemble docking methods in D3R Grand Challenge 4
PTools: an opensource molecular docking library
Molecular profiling of presynaptic docking sites
Peptide vaccine against chikungunya virus: immuno-informatics combined with molecular docking approach
Accelerating Molecular Docking using Machine Learning Methods
Context-based preprocessing of molecular docking data
GNINA 1.0: molecular docking with deep learning
Ensemble docking revisited
Docking Studies and Molecular Dynamic Simulations Reveal Different Features of IDO1 Structure