Docking approaches for modeling multi-molecular assemblies
M Rosell, J Fernández-Recio - Current opinion in structural biology, 2020 - Elsevier
Highlights•Computational docking methods can provide relevant structural data on protein
complexes.•Template-based docking and integrative modeling are currently the most …
complexes.•Template-based docking and integrative modeling are currently the most …
[HTML][HTML] Docking approaches for modeling multi-molecular assemblies
M Rosell, J Fernández-Recio - Current Opinion in Structural …, 2020 - ncbi.nlm.nih.gov
Computational docking approaches aim to overcome the limited availability of experimental
structural data on protein–protein interactions, which are key in biology. The field is rapidly …
structural data on protein–protein interactions, which are key in biology. The field is rapidly …
Docking approaches for modeling multi-molecular assemblies.
M Rosell, J Fernández-Recio - Current Opinion in Structural Biology, 2020 - europepmc.org
Computational docking approaches aim to overcome the limited availability of experimental
structural data on protein–protein interactions, which are key in biology. The field is rapidly …
structural data on protein–protein interactions, which are key in biology. The field is rapidly …
Docking approaches for modeling multi-molecular assemblies
M Rosell, J Fernández-Recio - 2020 - digital.csic.es
Computational docking approaches aim to overcome the limited availability of experimental
structural data on protein–protein interactions, which are key in biology. The field is rapidly …
structural data on protein–protein interactions, which are key in biology. The field is rapidly …
Docking approaches for modeling multi-molecular assemblies
M Rosell, J Fernández-Recio - sidalc.net
Computational docking approaches aim to overcome the limited availability of experimental
structural data on protein–protein interactions, which are key in biology. The field is rapidly …
structural data on protein–protein interactions, which are key in biology. The field is rapidly …
Docking approaches for modeling multi-molecular assemblies
M Rosell, J Fernández-Recio - Current opinion in …, 2020 - pubmed.ncbi.nlm.nih.gov
Computational docking approaches aim to overcome the limited availability of experimental
structural data on protein-protein interactions, which are key in biology. The field is rapidly …
structural data on protein-protein interactions, which are key in biology. The field is rapidly …
Docking approaches for modeling multi-molecular assemblies.
M Rosell, J Fernández-Recio - Current Opinion in Structural Biology, 2020 - europepmc.org
Computational docking approaches aim to overcome the limited availability of experimental
structural data on protein–protein interactions, which are key in biology. The field is rapidly …
structural data on protein–protein interactions, which are key in biology. The field is rapidly …