| 419 - 419 |
Combining computational modeling with sparse and low-resolution data
Habeck M, Nilges M |
| 420 - 427 |
Applications of the molecular dynamics flexible fitting method
Trabuco LG, SchreineR E, Gumbart J, Hsin J, Villa E, Schulten K |
| 428 - 435 |
Using Sculptor and Situs for simultaneous assembly of atomic components into low-resolution shapes
Birmanns S, Rusu M, Wriggers W |
| 436 - 444 |
Modeling pilus structures from sparse data
Campos M, Francetic O, Nilges M |
| 445 - 450 |
Matching structural densities from different biophysical origins with gain and bias
Wriggers W, Alamo L, Padron R |
| 451 - 460 |
Structure modeling from small angle X-ray scattering data with elastic network normal mode analysis
Miyashita O, Gorba C, Tama F |
| 461 - 471 |
Macromolecular docking restrained by a small angle X-ray scattering profile
Schneidman-Duhovny D, Hammel M, Sali A |
| 472 - 482 |
NMR and small-angle scattering-based structural analysis of protein complexes in solution
Madl T, Gabel F, Sattler M |
| 483 - 496 |
Exploring the spatial and temporal organization of a cell's proteome
Beck M, Topf M, Frazier Z, Tjong H, Xu M, Zhang SH, Alber F |
| 497 - 505 |
Three-dimensional molecular modeling with single molecule FRET
Brunger AT, Strop P, Vrljic M, Chu S, Weninger KR |
| 506 - 514 |
RosettaEPR: An integrated tool for protein structure determination from sparse EPR data
Hirst SJ, Alexander N, Mchaourab HS, Meiler J |
| 515 - 529 |
Structural NMR of protein oligomers using hybrid methods
Wang X, Lee HW, Liu YZ, Prestegard JH |
| 530 - 540 |
The beginning of a beautiful friendship: Cross-linking/mass spectrometry and modelling of proteins and multi-protein complexes
Rappsilber J |
| 541 - 548 |
Statistical mechanics analysis of sparse data
Habeck M |
| 549 - 557 |
Algorithm for selection of optimized EPR distance restraints for de novo protein structure determination
Kazmier K, Alexander NS, Meiler J, Mchaourab HS |
| 558 - 569 |
The utility of geometrical and chemical restraint information extracted from predicted ligand-binding sites in protein structure refinement
Brylinski M, Lee SY, Zhou HY, Skolnick J |
