| P50 | author | Alessandra Carbone | Q27559542 |
| P2093 | author name string | Elodie Laine | |
| P2860 | cites work | Computational prediction of protein interfaces: A review of data driven methods | Q26783912 |
| | A comprehensive analysis of protein-protein interactions in Saccharomyces cerevisiae | Q27860755 |
| | HADDOCK: a protein-protein docking approach based on biochemical or biophysical information | Q27860814 |
| | CAPRI: a Critical Assessment of PRedicted Interactions | Q28208450 |
| | Protein-Protein Docking Benchmark 2.0: an update | Q28258488 |
| | Are scoring functions in protein-protein docking ready to predict interactomes? Clues from a novel binding affinity benchmark | Q28277502 |
| | Protein-protein interactions in a crowded environment: an analysis via cross-docking simulations and evolutionary information | Q28536035 |
| | Local Geometry and Evolutionary Conservation of Protein Surfaces Reveal the Multiple Recognition Patches in Protein-Protein Interactions | Q28551667 |
| | Assignment of homology to genome sequences using a library of hidden Markov models that represent all proteins of known structure | Q29547343 |
| | Predicting protein-protein interface residues using local surface structural similarity | Q29997732 |
| | A structural perspective on protein-protein interactions. | Q30341837 |
| | Community-wide assessment of protein-interface modeling suggests improvements to design methodology | Q30408207 |
| | Partner-aware prediction of interacting residues in protein-protein complexes from sequence data | Q31043905 |
| | ConSurf: an algorithmic tool for the identification of functional regions in proteins by surface mapping of phylogenetic information | Q32181106 |
| | Integrative structure modeling of macromolecular assemblies from proteomics data | Q33589651 |
| | Structural space of protein-protein interfaces is degenerate, close to complete, and highly connected | Q33768396 |
| | HomPPI: a class of sequence homology based protein-protein interface prediction methods | Q33935448 |
| | High-resolution protein-protein docking | Q33994236 |
| | Improving the prediction of protein binding sites by combining heterogeneous data and Voronoi diagrams | Q34001154 |
| | Accelerating protein docking in ZDOCK using an advanced 3D convolution library | Q34031429 |
| | A simple physical model for scaling in protein-protein interaction networks | Q34249772 |
| | Arbitrary protein-protein docking targets biologically relevant interfaces. | Q34257699 |
| | Topology of protein interaction network shapes protein abundances and strengths of their functional and nonspecific interactions | Q34652806 |
| | Towards the prediction of protein interaction partners using physical docking | Q34715175 |
| | Protein binding site prediction using an empirical scoring function | Q34977466 |
| | PAIRpred: partner-specific prediction of interacting residues from sequence and structure | Q35045263 |
| | InterEvol database: exploring the structure and evolution of protein complex interfaces. | Q35631242 |
| | Robust protein protein interactions in crowded cellular environments | Q36002510 |
| | Structural systems biology: modelling protein interactions. | Q36404152 |
| | Constraints imposed by non-functional protein-protein interactions on gene expression and proteome size | Q36883198 |
| | The molecular sociology of the cell | Q37030523 |
| | Great interactions: How binding incorrect partners can teach us about protein recognition and function | Q39692552 |
| | Contacts-based prediction of binding affinity in protein-protein complexes | Q41760764 |
| | Protein–protein docking benchmark version 4.0 | Q42093255 |
| | Protein-protein docking with a reduced protein model accounting for side-chain flexibility | Q42102959 |
| | Building macromolecular assemblies by information-driven docking: introducing the HADDOCK multibody docking server | Q42427876 |
| | siteFiNDER|3D: a web-based tool for predicting the location of functional sites in proteins | Q42431979 |
| | Identification of protein interaction partners and protein-protein interaction sites | Q44545475 |
| | ProMate: a structure based prediction program to identify the location of protein-protein binding sites | Q44819444 |
| | Optimal docking area: a new method for predicting protein-protein interaction sites | Q46609131 |
| | Blind predictions of protein interfaces by docking calculations in CAPRI | Q47584313 |
| | Assessment of blind predictions of protein-protein interactions: current status of docking methods | Q47613358 |
| | Rate4Site: an algorithmic tool for the identification of functional regions in proteins by surface mapping of evolutionary determinants within their homologues | Q48625760 |
| | Prediction of protein interaction sites from sequence profile and residue neighbor list | Q49265986 |
| | Integrating statistical pair potentials into protein complex prediction. | Q51626110 |
| | Identification of protein-protein interaction sites from docking energy landscapes. | Q52005983 |
| | Protein docking using spherical polar Fourier correlations. | Q52080524 |
| | Individual Comparisons by Ranking Methods | Q56028075 |
| | The Relationship Between Sequence and Interaction Divergence in Proteins | Q57232493 |
| P433 | issue | 1 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 137-154 | |
| P577 | publication date | 2017-01-01 | |
| P1433 | published in | Proteins | Q7251514 |
| P1476 | title | Protein social behavior makes a stronger signal for partner identification than surface geometry | |
| P478 | volume | 85 | |