Jacobson, Matthew P
A hierarchical approach to all-atom protein loop prediction. [electronic resource]
- Proteins May 2004
- 351-67 p. digital
Publication Type: Journal Article; Research Support, U.S. Gov't, Non-P.H.S.; Research Support, U.S. Gov't, P.H.S.
1097-0134
10.1002/prot.10613 doi
Algorithms
Computational Biology--methods
Computer Simulation
Crystallization
Proteins--chemistry
Reproducibility of Results
Research Design
Sequence Homology, Amino Acid
Solvents--chemistry