Disulfide Connectivity Prediction Based on Modelled Protein 3D Structural Information and Random Forest Regression. [electronic resource]
- IEEE/ACM transactions on computational biology and bioinformatics
- 611-21 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't
1557-9964
10.1109/TCBB.2014.2359451 doi
Amino Acid Sequence Computational Biology--methods Decision Trees Disulfides--chemistry Models, Molecular Protein Conformation Proteins--chemistry Regression Analysis Sequence Analysis, Protein