Pages that link to "Q38072133"
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The following pages link to Low-resolution structural modeling of protein interactome (Q38072133):
Displaying 31 items.
- Template-based prediction of protein function (Q28082689) (← links)
- Progress and challenges in predicting protein interfaces (Q28602320) (← links)
- Protein modeling: what happened to the "protein structure gap"? (Q30353390) (← links)
- Modelling three-dimensional protein structures for applications in drug design. (Q30355473) (← links)
- Protein-protein alternative binding modes do not overlap (Q30432064) (← links)
- Extending RosettaDock with water, sugar, and pH for prediction of complex structures and affinities for CAPRI rounds 20-27 (Q33683352) (← links)
- Scoring docking conformations using predicted protein interfaces. (Q33756620) (← links)
- Protein-protein docking: from interaction to interactome (Q34424106) (← links)
- Protein models docking benchmark 2. (Q35450334) (← links)
- Structural templates for comparative protein docking (Q35501780) (← links)
- Protein-protein docking with dynamic residue protonation states (Q35514778) (← links)
- Simulated unbound structures for benchmarking of protein docking in the DOCKGROUND resource (Q35727875) (← links)
- Structural Perspectives on the Evolutionary Expansion of Unique Protein-Protein Binding Sites. (Q36076156) (← links)
- Template-Based Modeling of Protein-RNA Interactions (Q36142987) (← links)
- Structural prediction of the interaction of the tumor suppressor p27KIP1 with cyclin A/CDK2 identifies a novel catalytically relevant determinant (Q36240680) (← links)
- Protein models: the Grand Challenge of protein docking (Q37129861) (← links)
- Infection-derived lipids elicit an immune deficiency circuit in arthropods (Q37652026) (← links)
- Template-based structure modeling of protein-protein interactions (Q37699214) (← links)
- KBDOCK 2013: a spatial classification of 3D protein domain family interactions. (Q38440719) (← links)
- Challenges in structural approaches to cell modeling (Q38851972) (← links)
- Rigid-Docking Approaches to Explore Protein-Protein Interaction Space. (Q39004198) (← links)
- Global and local structural similarity in protein-protein complexes: implications for template-based docking (Q42403433) (← links)
- Dockground: A comprehensive data resource for modeling of protein complexes (Q47692203) (← links)
- Structural quality of unrefined models in protein docking (Q49701383) (← links)
- Modeling complexes of modeled proteins (Q50562576) (← links)
- InterEvScore: a novel coarse-grained interface scoring function using a multi-body statistical potential coupled to evolution. (Q51012522) (← links)
- Genome-Wide Structural Modeling of Protein-Protein Interactions (Q58616705) (← links)
- Gene ontology improves template selection in comparative protein docking (Q90296969) (← links)
- Application of docking methodologies to modeled proteins (Q90321405) (← links)
- DaReUS-Loop: a web server to model multiple loops in homology models (Q92202873) (← links)
- Computational approaches to macromolecular interactions in the cell (Q93180175) (← links)