PREDDICTA specifications
Information
| Unique identifier | OMICS_17265 |
|---|---|
| Name | PREDDICTA |
| Alternative name | Predict DNA-Drug Interaction strength by Computing ΔTm and Affinity of binding |
| Interface | Web user interface |
| Restrictions to use | None |
| Input data | A geometry optimized structure of the DNA-ligand complex. |
| Input format | PDB |
| Computer skills | Basic |
| Stability | Stable |
| Maintained | Yes |
Maintainer
- person_outline B. Jayaram
Publication for Predict DNA-Drug Interaction strength by Computing ΔTm and Affinity of binding
library_books
A Swift All-Atom Energy-Based Computational Protocol to Predict DNA−Ligand Binding Affinity and ΔTm.
2007 J Med Chem
DOI: 10.1021/jm060542c
PREDDICTA institution(s)
Department of Chemistry, Indian Institute of Technology, Delhi, Hauz Khas, New Delhi, India
PREDDICTA funding source(s)
Supported by the Department of Science and Technology, Government of India and by the Senior Research Fellow award from the Council of Scientific and Industrial Research, Government of India.
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