| scholarly article | Q13442814 |
| P2093 | author name string | Shan Chang | |
| Xiong Jiao | |||
| P2860 | cites work | The architecture of complex weighted networks | Q24631525 |
| High-quality binary protein interaction map of the yeast interactome network | Q24651397 | ||
| Crystal structure of opsin in its G-protein-interacting conformation | Q27652301 | ||
| Modelling protein docking using shape complementarity, electrostatics and biochemical information | Q28249132 | ||
| Topological determinants of protein folding | Q30165337 | ||
| Rosetta predictions in CASP5: successes, failures, and prospects for complete automation. | Q30336227 | ||
| Protein-protein docking using 3D-Dock in rounds 3, 4, and 5 of CAPRI. | Q33217994 | ||
| FRODOCK: a new approach for fast rotational protein-protein docking | Q33567013 | ||
| Protein docking by Rotation-Based Uniform Sampling (RotBUS) with fast computing of intermolecular contact distance and residue desolvation. | Q33618483 | ||
| Prediction of protein-binding areas by small-world residue networks and application to docking | Q34029424 | ||
| Present and future challenges and limitations in protein-protein docking | Q39949452 | ||
| Small-world communication of residues and significance for protein dynamics | Q40269752 | ||
| Docking and scoring: applications to drug discovery in the interactomics era. | Q44096745 | ||
| Comparison of several molecular docking programs: pose prediction and virtual screening accuracy. | Q47708648 | ||
| ZRANK: reranking protein docking predictions with an optimized energy function. | Q51042892 | ||
| pyDockCG: new coarse-grained potential for protein-protein docking. | Q51577256 | ||
| Protein-protein docking with binding site patch prediction and network-based terms enhanced combinatorial scoring. | Q51665410 | ||
| Optimization of pyDock for the new CAPRI challenges: Docking of homology-based models, domain-domain assembly and protein-RNA binding. | Q51682700 | ||
| Prediction and scoring of docking poses with pyDock. | Q51905722 | ||
| A protein-protein docking benchmark. | Q52015253 | ||
| Knowledge-based scoring function to predict protein-ligand interactions. | Q52083236 | ||
| Use of pair potentials across protein interfaces in screening predicted docked complexes. | Q52214942 | ||
| Residue-residue potentials with a favorable contact pair term and an unfavorable high packing density term, for simulation and threading. | Q52310162 | ||
| Small-world view of the amino acids that play a key role in protein folding. | Q53666366 | ||
| Characterization and modeling of weighted networks | Q56762588 | ||
| Network Analysis of Protein Structures Identifies Functional Residues | Q58008231 | ||
| Scoring by Intermolecular Pairwise Propensities of Exposed Residues (SIPPER): A New Efficient Potential for Protein−Protein Docking | Q58428614 | ||
| Construction and application of the weighted amino acid network based on energy | Q80740348 | ||
| Amino acid network and its scoring application in protein-protein docking | Q80842049 | ||
| P275 | copyright license | Creative Commons Attribution 4.0 International | Q20007257 |
| P6216 | copyright status | copyrighted | Q50423863 |
| P433 | issue | 12 | |
| P407 | language of work or name | English | Q1860 |
| P304 | page(s) | 8773-8786 | |
| P577 | publication date | 2011-12-02 | |
| P1433 | published in | International Journal of Molecular Sciences | Q3153277 |
| P1476 | title | Scoring function based on weighted residue network | |
| P478 | volume | 12 |
| Q36546500 | A modified amino acid network model contains similar and dissimilar weight |
| Q42579166 | Network model of a protein globule |
| Q46115863 | Score_set: a CAPRI benchmark for scoring protein complexes |
| Q30360131 | The construction of an amino acid network for understanding protein structure and function. |
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