Predicting reactions from amino acid sequences in S. cerevisiae: an evolutionary computation approach
Abstract
References
Index Terms
- Predicting reactions from amino acid sequences in S. cerevisiae: an evolutionary computation approach
Recommendations
Predicting Intrinsically Disordered Regions Based on the Structural Bias of Amino Acid Dimers
ICBCB 2018: Proceedings of the 2018 6th International Conference on Bioinformatics and Computational BiologyDue to many important functions of intrinsically disordered proteins, it has already become hotter and hotter research topic to distinguish intrinsically disordered regions from amino acid sequences. To accurately predict intrinsically disordered ...
Polarizabilities of amino acid residues
Computational aspects of electric polarizability calculations: Atoms, Molecules and clusters, Part IOver the last couple of years, it has been shown that Time Dependent Density Functional Theory (TD-DFT) is able to predict accurately and efficiently the polarizability of molecules, when using appropriate exchange-correlation potentials and (large) ...
Comments
Information & Contributors
Information
Published In

Sponsors
Publisher
Association for Computing Machinery
New York, NY, United States
Publication History
Check for updates
Author Tags
Qualifiers
- Article
Conference
Acceptance Rates
Contributors
Other Metrics
Bibliometrics & Citations
Bibliometrics
Article Metrics
- 0Total Citations
- 135Total Downloads
- Downloads (Last 12 months)0
- Downloads (Last 6 weeks)0
Other Metrics
Citations
View Options
Login options
Check if you have access through your login credentials or your institution to get full access on this article.
Sign in